Adenine

Adenine

SCHEMBL2942772

NC(=O)C1C=CC=NC1.Nc1ncnc2nc[nH]c12

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.54
PI4KA P42356 2/20 0.54
PI4K2B Q8TCG2 2/20 0.54
PI4K2A Q9BTU6 2/20 0.54
PI4KB Q9UBF8 2/20 0.54
DRD3 P35462 1/20 0.54
XDH P47989 1/20 0.54
LRRK2 Q5S007 1/20 0.54
AKT2 P31751 3/20 0.44
MKNK1 Q9BUB5 1/20 0.37
HTT P42858 3/20 0.35
NEK2 P51955 2/20 0.35
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
GDA Q9Y2T3 2/20 0.34
PDPK1 O15530 1/20 0.33
BRD4 O60885 1/20 0.33
PAK1 Q13153 1/20 0.33
G6PD P11413 1/20 0.33
PLK1 P53350 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Adenine SCHEMBL27802089 0.84 LMNA (0.47) LMNAPI4KAPI4K2BPI4K2API4KB
Adenine SCHEMBL9621210 0.78 PI4KA (0.81) LMNAPI4KAPI4K2BPI4K2API4KB
SCHEMBL11708523 0.75 HSD17B10 (0.43) LMNAMKNK1HTTTSHRSMN1; SMN2
SCHEMBL1017724 0.75
Adenine SCHEMBL385842 0.73 LMNA (0.92) LMNAPI4KAPI4K2BPI4K2API4KB
Adenine SCHEMBL1331751 0.73 PI4KA (1.00) LMNAPI4KAPI4K2BPI4K2API4KB
Adenine SCHEMBL8111 0.73 PI4KA (1.00) LMNAPI4KAPI4K2BPI4K2API4KB
Adenine SCHEMBL3414606 0.73 PI4KA (1.00) LMNAPI4KAPI4K2BPI4K2API4KB
Adenine SCHEMBL29982697 0.73 PI4KA (1.00) LMNAPI4KAPI4K2BPI4K2API4KB
Adenine SCHEMBL29466915 0.73 PI4KA (1.00) LMNAPI4KAPI4K2BPI4K2API4KB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 96 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10364417-B2 Increased alcohol tolerance using the PntAB gene THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY OF AGRICULTURE (US) 2019-07-30 US claimed
WO-2001077366-A1 POSITIVE SELECTION METHOD, COMPOUNDS, HOST CELLS AND USES THEREOF CUBIST PHARMACEUTICALS, INC. (US) 2001-10-18 WO claimed
US-11999717-B2 Triazole carbamate pyridyl sulfonamides as LPA receptor antagonists and uses thereof GILEAD SCIENCES, INC. (US) 2024-06-04 US disclosed
US-11980609-B2 LPA receptor antagonists and uses thereof GILEAD SCIENCES, INC. (US) 2024-05-14 US disclosed
EP-4360632-A2 FXR (NR1H4) MODULATING COMPOUNDS Gilead Sciences, Inc. (US) 2024-05-01 EP disclosed
US-20240124434-A1 ATF6 INHIBITORS AND USES THEREOF ALTOS LABS, INC. 2024-04-18 US disclosed
US-11950599-B2 Compositions and methods for enhanced CO2 capture and storage CO2 Solved, LLC (US) 2024-04-09 US disclosed
US-11939318-B2 LPA receptor antagonists and uses thereof GILEAD SCIENCES, INC. (US) 2024-03-26 US disclosed
US-11912686-B2 LPA receptor antagonists and uses thereof GILEAD SCIENCES, INC. (US) 2024-02-27 US disclosed
US-20240002367-A1 LPA RECEPTOR ANTAGONISTS AND USES THEREOF GILEAD SCIENCES, INC. 2024-01-04 US disclosed
EP-3911647-B1 ISOXAZOLE COMPOUND AS FXR AGONIST AND PHARMACEUTICAL COMPOSITIONS COMPRISING SAME GILEAD SCIENCES INC (US) 2023-12-13 EP disclosed
WO-2008002678-A2 STRUCTURAL-BASED INHIBITORS OF THE GLUTATHIONE BINDING SITE IN ALDOSE REDUCTASE, METHODS OF SCREENING THEREFOR AND METHODS OF USE THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2008-01-03 WO disclosed
US-20070038419-A1 Method for simulating a production process of a substance AJINOMOTO CO., INC. 2007-02-15 US disclosed
EP-1223982-A2 CONJUGATE FOR TREATING ATHEROMA AND OTHER DISEASES PHARMACYCLICS, INC. (US) 2002-07-24 EP disclosed
WO-2001077366-A1 POSITIVE SELECTION METHOD, COMPOUNDS, HOST CELLS AND USES THEREOF CUBIST PHARMACEUTICALS, INC. (US) 2001-10-18 WO disclosed
WO-2001032211-A2 CONJUGATE COMPOUNDS FOR TREATING ATHEROMA AND OTHER DISEASES PHARMACYCLICS, INC. (US) 2001-05-10 WO disclosed
US-6180762-B1 AN ANTIBODY SPECIFIC FOR HUMAN GLYCYRRHETINIC ACID-LIKE FACTOR WHICH IS NOT GLYCYRRHETINIC ACID OR METABOLITE; SAID FACTOR INHIBITS 11BETA-HYDROXY STEROID DEHYDROGENASE AND 5BETA-STEROID REDUCTASE; DIAGNOSING HYPERTENSION MORRIS DAVID J (US) 2001-01-30 US disclosed
CN-1278063-A Electrochemical analysis using electrode coated with conductive diamond, and electrochemical analysis system therewith MEIDENSHA ELECTRIC MFG CO LTD (JP) 2000-12-27 CN disclosed
US-6010721-A ENZYME INHIBITOR THE MIRIAM HOSPITAL (US) 2000-01-04 US disclosed
US-3964974-A Enzymatic determination of glucose MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DT) 1976-06-22 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240124434-A1 ATF6 INHIBITORS AND USES THEREOF ATF4, XBP1, ATF1 LMNA 2920/4885PI4KA 838/4885PI4K2B 1067/4885
US-11999717-B2 Triazole carbamate pyridyl sulfonamides as LPA receptor antagonists and uses thereof LPAR3, LPAR1, LPAR2 LMNA 1879/4885PI4KA 272/4885PI4K2B 350/4885
US-11980609-B2 LPA receptor antagonists and uses thereof LPAR1, LPAR2, LPAR4 LMNA 1657/4885PI4KA 302/4885PI4K2B 349/4885
US-20240002367-A1 LPA RECEPTOR ANTAGONISTS AND USES THEREOF LPAR1, LPAR2, LPAR4 LMNA 1486/4885PI4KA 373/4885PI4K2B 439/4885
US-11939318-B2 LPA receptor antagonists and uses thereof LPAR1, LPAR2, LPAR4 LMNA 1162/4885PI4KA 270/4885PI4K2B 281/4885
US-11912686-B2 LPA receptor antagonists and uses thereof LPAR1, LPAR2, LPAR4 LMNA 1162/4885PI4KA 270/4885PI4K2B 281/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.