SCHEMBL30452676

SCHEMBL30452676

COc1ccc(CN(C)c2cc(Cl)nn3c(C(=O)N[C@@H]4CCN(C)C4=C=O)cnc23)cc1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HPGDS O60760 1/20 0.36
▸ PDE1B Q01064 11/20 0.35
▸ F10 P00742 1/20 0.33
▸ MCHR1 Q99705 1/20 0.32
▸ UBE2M P61081 1/20 0.32
▸ DCUN1D1 Q96GG9 1/20 0.32
▸ CCR1 P32246 1/20 0.32
▸ KAT8 Q9H7Z6 2/20 0.32
▸ KAT6A Q92794 1/20 0.32
▸ NR3C1 P04150 1/20 0.32
▸ CNR2 P34972 1/20 0.31

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
SCHEMBL30452317 1.00 HPGDS (0.36) HPGDSPDE1BF10MCHR1UBE2M
SCHEMBL30452311 0.95 HPGDS (0.35) HPGDSPDE1BMCHR1UBE2MDCUN1D1
SCHEMBL24263263 0.90 HPGDS (0.46) HPGDSPDE1BF10MCHR1CNR2
SCHEMBL24263260 0.90 HPGDS (0.46) HPGDSPDE1BF10MCHR1CNR2
SCHEMBL24263496 0.90 HPGDS (0.46) HPGDSPDE1BF10MCHR1CNR2
SCHEMBL30529672 0.88 PDE1B (0.33) PDE1BF10KAT8NR3C1
SCHEMBL16794701 0.85 YAP1 (0.41) HPGDSPDE1BF10MCHR1CNR2
SCHEMBL16794653 0.85 CNR2 (0.41) F10MCHR1CNR2
SCHEMBL16812491 0.84 YAP1 (0.43) HPGDSF10
SCHEMBL31161788 0.82 TYK2 (0.37) PDE1BF10CNR2

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
CN-115916207-A Five-membered and six-membered heterocyclic compounds and application thereof as protein receptor kinase inhibitors 轶诺(浙江)药业有限公司 2023-04-04 — — CN disclosed
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