SCHEMBL29168410

SCHEMBL29168410

CCn1cc(C)c2c(=O)n(C3(C)CC3)cc(C(=O)Nc3cccc4c3CCC4(F)F)c21

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KRAS P01116 2/20 0.36
▸ SOS1 Q07889 2/20 0.36
▸ PDE10A Q9Y233 1/20 0.32
▸ RET P07949 3/20 0.31
▸ L3MBTL1 Q9Y468 2/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ HPGD P15428 1/20 0.30
▸ ALOX12 P18054 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL29168357 0.85 KRAS (0.36) KRASSOS1PDE10ARETKDM4E
SCHEMBL29168349 0.70 RXFP1 (0.37) PDE10AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL29168408 0.69 POLB (0.36) KRASSOS1KDM4ENPC1ALDH1A1
SCHEMBL29168452 0.68 LMNA (0.35) KRASSOS1
SCHEMBL27186135 0.68 KRAS (0.46) KRASSOS1
SCHEMBL27186131 0.68 KRAS (0.46) KRASSOS1
SCHEMBL10940140 0.65 L3MBTL1 (0.47) L3MBTL1KDM4ENPC1ALDH1A1HPGD
SCHEMBL29168384 0.64 RXFP1 (0.33) KRASSOS1PDE10A
SCHEMBL29168387 0.64 RXFP1 (0.33) KRASSOS1
SCHEMBL29168355 0.63 KRAS (0.35) KRASSOS1HPGDRAB9A

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-117651701-A Novel substituted bicyclic aza heterocycles as SOS1 inhibitors 唯久生物技术(苏州)有限公司 2024-03-05 — — CN disclosed
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