SCHEMBL29945753

SCHEMBL29945753

Cc1cc(C#N)cc(C(C)N)c1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37
CYP2A6 P11509 1/20 0.37
XDH P47989 1/20 0.36
MGLL Q99685 1/20 0.35
SOS1 Q07889 2/20 0.34
TTR P02766 1/20 0.33
ALB P02768 1/20 0.33
GRM5 P41594 3/20 0.33
S1PR1 P21453 1/20 0.31
KCNH2 Q12809 1/20 0.31
ADRB2 P07550 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
SCHEMBL23526347 1.00 ALDH1A1 (0.37) ALDH1A1CYP2A6XDHMGLLSOS1
SCHEMBL10204233 0.83 ALDH1A1 (0.39) ALDH1A1CYP2A6XDHMGLLSOS1
SCHEMBL16955395 0.80 ALDH1A1 (0.37) ALDH1A1CYP2A6XDHMGLLSOS1
SCHEMBL7358313 0.80 ALDH1A1 (0.37) ALDH1A1CYP2A6XDHMGLLSOS1
SCHEMBL25628413 0.79 SOS1 (0.39) ALDH1A1CYP2A6XDHMGLLSOS1
SCHEMBL23525975 0.78 GRM5 (0.36) MGLLSOS1GRM5
SCHEMBL23525972 0.78 GRM5 (0.36) MGLLSOS1GRM5
SCHEMBL29945798 0.78 GRM5 (0.36) MGLLSOS1GRM5
Hydrochloric Acid SCHEMBL30496907 0.78 TTR (0.32) ALDH1A1TTRALB
Hydrochloric Acid SCHEMBL26628819 0.78 TTR (0.32) ALDH1A1TTRALB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119462626-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2025-02-18 CN disclosed
CN-115135315-B SOS1 inhibitors 米拉蒂治疗股份有限公司 2024-11-26 CN disclosed
EP-4076418-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2022-10-26 EP disclosed
CN-115135315-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2022-09-30 CN disclosed