SCHEMBL2300568

SCHEMBL2300568

Cc1ccc(-n2ncc(C(=O)O)c2C(F)(F)F)cc1

nearest known ligand 0.76

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.76
POLB P06746 1/20 0.76
SMN1; SMN2 Q16637 1/20 0.76
KMT2A Q03164 4/20 0.58
KDM4E B2RXH2 3/20 0.56
ALDH1A1 P00352 2/20 0.56
KEAP1 Q14145 4/20 0.53
NFE2L2 Q16236 4/20 0.53
HSD11B1 P28845 1/20 0.50
LMNA P02545 1/20 0.48
TRPC1 P48995 2/20 0.47
TRPC3 Q13507 2/20 0.47
STIM1 Q13586 2/20 0.47
ORAI1 Q96D31 2/20 0.47
STIM2 Q9P246 2/20 0.47
RAB9A P51151 5/20 0.47
MEN1 O00255 3/20 0.46
NPC1 O15118 3/20 0.46
ATM Q13315 1/20 0.46

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
Hydrochloric Acid SCHEMBL5677894 0.89 MAPT (0.61) MAPTPOLBSMN1; SMN2KMT2AKDM4E
SCHEMBL30147310 0.87 MAPT (0.57) MAPTPOLBSMN1; SMN2KMT2AKDM4E
SCHEMBL2856265 0.87 MAPT (0.78) MAPTPOLBSMN1; SMN2KMT2AKDM4E
SCHEMBL22209242 0.87 MAPT (0.78) MAPTPOLBSMN1; SMN2KMT2AKDM4E
SCHEMBL2300679 0.87 MAPT (0.78) MAPTPOLBSMN1; SMN2KMT2AKDM4E
SCHEMBL1064768 0.87 MAPT (0.78) MAPTPOLBSMN1; SMN2KMT2AKDM4E
SCHEMBL595690 0.86 MAPT (1.00) MAPTPOLBSMN1; SMN2KMT2AKDM4E
SCHEMBL24303272 0.85 MAPT (0.76) MAPTPOLBSMN1; SMN2KMT2AKDM4E
SCHEMBL2852811 0.85 MAPT (0.76) MAPTPOLBSMN1; SMN2KMT2AKDM4E
SCHEMBL2064195 0.85 MAPT (0.76) MAPTPOLBSMN1; SMN2KMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240316017-A1 NOVEL PYRIDINE DERIVATIVE COMPOUND AS RON INHIBITOR LG CHEM, LTD. (KR) 2024-09-26 US disclosed
US-20240300944-A1 NOVEL UREA DERIVATIVE COMPOUND AS RON INHIBITOR LG CHEM, LTD. (KR) 2024-09-12 US disclosed
EP-4349826-A1 NOVEL PYRIDINE DERIVATIVE COMPOUND AS RON INHIBITOR LG Chem, Ltd. (KR) 2024-04-10 EP disclosed
EP-4339197-A1 NOVEL UREA DERIVATIVE COMPOUND AS RON INHIBITOR Lg Chem, Ltd. (KR) 2024-03-20 EP disclosed
CN-117500805-A Novel urea derivative compounds as RON inhibitors 株式会社LG化学 2024-02-02 CN disclosed
CN-117412958-A Novel pyridine derivative compounds as RON inhibitors 株式会社LG化学 2024-01-16 CN disclosed
WO-2020146779-A1 mTORC1 INHIBITORS FOR ACTIVATING AUTOPHAGY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-07-16 WO disclosed
CN-109021162-A A kind of preparation method of flame retardant type polymethyl methacrylate foam 浙江中科恒泰新材料科技有限公司 2018-12-18 CN disclosed
EP-2227453-B1 HETEROARYL AMIDES USEFUL AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS VERTEX PHARMA (US) 2016-03-09 EP disclosed
EP-2462139-B1 SPHINGOSINE-1-PHOSPHATE RECEPTOR AGONISTS BRISTOL MYERS SQUIBB CO (US) 2015-01-14 EP disclosed
US-8399451-B2 Heterocyclic compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2013-03-19 US disclosed
US-20110190255-A1 HETEROCYCLIC COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2011-08-04 US disclosed
US-20110190255-A1 HETEROCYCLIC COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2011-08-04 US disclosed
US-20110190255-A1 HETEROCYCLIC COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2011-08-04 US disclosed
WO-2011017578-A1 SPHINGOSINE-1-PHOSPHATE RECEPTOR AGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2011-02-10 WO disclosed
EP-2227453-A2 HETEROARYL AMIDES USEFUL AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS Vertex Pharmaceuticals Incorporated (US) 2010-09-15 EP disclosed
WO-2009049180-A2 HETEROARYL AMIDES USEFUL AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-04-16 WO disclosed
US-20090099233-A1 HETEROARYL AMIDES USEFUL AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2009-04-16 US disclosed
US-20050020564-A1 Pyrazole-amides and sulfonamides as sodium channel modulators ABBOTT LABORATORIES 2005-01-27 US disclosed
US-20040220170-A1 Pyrazole-amides and sulfonamides as sodium channel modulators ABBOTT LABORATORIES 2004-11-04 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-20090099233-A1 HETEROARYL AMIDES USEFUL AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS CACNA1B, SCN3A, SCN2A MAPT 3054/4885POLB 4632/4885SMN1; SMN2 1406/4885
US-20110190255-A1 HETEROCYCLIC COMPOUNDS S1PR1, S1PR3, S1PR5 MAPT 4760/4885POLB 3979/4885SMN1; SMN2 1771/4885
US-20240316017-A1 NOVEL PYRIDINE DERIVATIVE COMPOUND AS RON INHIBITOR RET, ROS1, MST1R MAPT 4155/4885POLB 4598/4885SMN1; SMN2 4287/4885
US-20240300944-A1 NOVEL UREA DERIVATIVE COMPOUND AS RON INHIBITOR CDKN1A, RET, UBTF MAPT 2721/4885POLB 3957/4885SMN1; SMN2 4350/4885
US-20050020564-A1 Pyrazole-amides and sulfonamides as sodium channel modulators SCN3A, KCNN3, TRPV3 MAPT 4316/4885POLB 4785/4885SMN1; SMN2 395/4885
US-20040220170-A1 Pyrazole-amides and sulfonamides as sodium channel modulators SCN3A, KCNN3, TRPV3 MAPT 4316/4885POLB 4785/4885SMN1; SMN2 395/4885

“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.