SCHEMBL25405037

SCHEMBL25405037

O=C(Nc1c[nH]c2ccccc12)N1CCc2c(ccc(-c3ccccc3)c2F)C1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 10/20 0.48
▸ MAPT P10636 5/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ CDK4 P11802 1/20 0.42
▸ CCND1 P24385 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ TAAR1 Q96RJ0 1/20 0.42
▸ STING1 Q86WV6 1/20 0.41
▸ GABRA1 P14867 1/20 0.41
▸ GABRG2 P18507 1/20 0.41
▸ GABRB3 P28472 1/20 0.41
▸ GABRA3 P34903 1/20 0.41
▸ GABRA2 P47869 1/20 0.41
▸ GABRB2 P47870 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
SCHEMBL31083742 1.00 TRPV1 (0.48) TRPV1MAPTNPC1RAB9ACDK4
SCHEMBL25403584 0.88 MAPT (0.48) TRPV1MAPTNPC1RAB9ACDK4
SCHEMBL31083707 0.88 MAPT (0.48) TRPV1MAPTNPC1RAB9ACDK4
SCHEMBL30593244 0.87 KDM4E (0.49) TRPV1MAPTNPC1RAB9ACDK4
SCHEMBL25405602 0.87 KDM4E (0.49) TRPV1MAPTNPC1RAB9ACDK4
SCHEMBL25406123 0.81 KDM4E (0.49) TRPV1MAPTNPC1RAB9ACDK4
SCHEMBL30593220 0.81 KDM4E (0.49) TRPV1MAPTNPC1RAB9ACDK4
SCHEMBL25404212 0.80 TAAR1 (0.50) TRPV1MAPTNPC1RAB9AKDM4E
SCHEMBL25405345 0.80 TAAR1 (0.50) TRPV1MAPTNPC1RAB9AKDM4E
SCHEMBL30593257 0.80 TAAR1 (0.50) TRPV1MAPTNPC1RAB9AKDM4E

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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