SCHEMBL25403584

SCHEMBL25403584

Cc1c(-c2ccccc2)ccc2c1CCN(C(=O)Nc1c[nH]c3ccccc13)C2

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.48
▸ TRPV1 Q8NER1 10/20 0.46
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ CDK4 P11802 1/20 0.42
▸ CCND1 P24385 1/20 0.42
▸ TAS1R3 Q7RTX0 1/20 0.42
▸ TAS1R1 Q7RTX1 1/20 0.42
▸ TAS1R2 Q8TE23 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ TAAR1 Q96RJ0 1/20 0.42
▸ STING1 Q86WV6 1/20 0.41

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
SCHEMBL31083707 1.00 MAPT (0.48) MAPTTRPV1NPC1RAB9ASMN1; SMN2
SCHEMBL25405037 0.88 TRPV1 (0.48) MAPTTRPV1NPC1RAB9ACDK4
SCHEMBL31083742 0.88 TRPV1 (0.48) MAPTTRPV1NPC1RAB9ACDK4
SCHEMBL30593244 0.87 KDM4E (0.49) MAPTTRPV1NPC1RAB9ASMN1; SMN2
SCHEMBL25405602 0.87 KDM4E (0.49) MAPTTRPV1NPC1RAB9ASMN1; SMN2
SCHEMBL25406123 0.81 KDM4E (0.49) MAPTTRPV1NPC1RAB9ASMN1; SMN2
SCHEMBL30593220 0.81 KDM4E (0.49) MAPTTRPV1NPC1RAB9ASMN1; SMN2
SCHEMBL25405345 0.80 TAAR1 (0.50) MAPTTRPV1NPC1RAB9ASMN1; SMN2
SCHEMBL25404212 0.80 TAAR1 (0.50) MAPTTRPV1NPC1RAB9ASMN1; SMN2
SCHEMBL30593303 0.80 TAAR1 (0.50) MAPTTRPV1NPC1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023174383-A1 DIHYDROISOQUINOLINE COMPOUND AND MEDICAL USE THEREOF 中国科学院上海药物研究所 2023-09-21 — — WO disclosed
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