SCHEMBL22263185

SCHEMBL22263185

CCc1ccc(N2CN=C(SCc3ccccc3CSC3=NCN(c4ccc(CC)cc4)CN3)NC2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ LMNA P02545 3/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ CYP1A2 P05177 3/20 0.37
▸ CYP2D6 P10635 3/20 0.37
▸ ALOX15B O15296 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ TP53 P04637 3/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ TAAR1 Q96RJ0 1/20 0.36
▸ HTR2A P28223 1/20 0.35
▸ HTR7 P34969 1/20 0.35
▸ HTR6 P50406 1/20 0.35
▸ THRB P10828 1/20 0.35

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
SCHEMBL20932777 0.81 TAAR1 (0.45) RAB9ALMNAKMT2ACYP1A2CYP2D6
SCHEMBL22263137 0.71 MAPK1 (0.50) NPC1LMNAKMT2ACYP1A2CYP2D6
SCHEMBL20918028 0.71 CYP1A2 (0.44) KDM4ELMNAKMT2ACYP1A2CYP2D6
SCHEMBL22263183 0.70 ALDH1A1 (0.53) RAB9ANPC1LMNAKMT2AGAA
SCHEMBL20920186 0.70 CYP1A2 (0.49) RAB9AKDM4ENPC1LMNAKMT2A
SCHEMBL20917919 0.69 ALDH1A1 (0.44) RAB9ALMNAKMT2ACYP1A2CYP2D6
SCHEMBL20920797 0.69 ALDH1A1 (0.44) RAB9ANPC1LMNAKMT2ACYP1A2
SCHEMBL20932775 0.69 GAA (0.40) RAB9ALMNAKMT2ACYP1A2CYP2D6
SCHEMBL20920201 0.68 KDM4E (0.41) KDM4ELMNAKMT2ACYP1A2CYP2D6
SCHEMBL20677872 0.67 CYP2D6 (0.44) LMNAKMT2ACYP1A2CYP2D6CYP3A4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250092020-A1 IDO/TDO Inhibitor GENERAL INCORPORATED ASSOCIATION PHARMA VALLEY PROJECT SUPPORTING ORGANIZATION (JP) 2025-03-20 — — US disclosed
US-12209079-B2 IDO/TDO inhibitor GENERAL INCORPORATED ASSOCIATION PHARMA VALLEY PROJECT SUPPORTING ORGANIZATION (JP) 2025-01-28 — — US disclosed
US-20200239452-A1 IDO/TDO Inhibitor CANBAS CO., LTD. (JP) 2020-07-30 — — 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 (3 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-12209079-B2 IDO/TDO inhibitor IDO1, IDO2, TDO2 RAB9A 2493/4885KDM4E 1315/4885NPC1 2858/4885
US-20200239452-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 RAB9A 2493/4885KDM4E 1315/4885NPC1 2858/4885
US-20250092020-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 RAB9A 2493/4885KDM4E 1315/4885NPC1 2858/4885

“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.

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