SCHEMBL28290468

SCHEMBL28290468

CC1CNCCN1Cc1nccs1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 1/20 0.47
▸ CYP2D6 P10635 5/20 0.45
▸ CHRM2 P08172 1/20 0.45
▸ CHRM1 P11229 1/20 0.45
▸ CHRM3 P20309 1/20 0.45
▸ TSHR P16473 5/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ CYP2C9 P11712 2/20 0.43
▸ MAPK1 P28482 2/20 0.41
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 4/20 0.36
▸ USP7 Q93009 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ ATM Q13315 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ SLC6A2 P23975 1/20 0.35
▸ SLC6A4 P31645 1/20 0.35
▸ CYP2C19 P33261 2/20 0.34
▸ NMT1 P30419 1/20 0.34

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
Tert-Butyl Formate SCHEMBL28289070 0.86 CHRM2 (0.38) ALOX15CYP2D6CHRM2CHRM1CHRM3
SCHEMBL1087900 0.79 CYP2D6 (0.46) ALOX15CYP2D6CHRM2CHRM1CHRM3
SCHEMBL28135479 0.78 HRH3 (0.44) ALOX15TSHRALDH1A1CYP2C9KDM4E
SCHEMBL11387438 0.77 ALDH1A1 (0.48) ALDH1A1KDM4EMAPT
SCHEMBL6486975 0.77 ALOX15 (0.40) ALOX15CYP2D6TSHRALDH1A1CYP2C9
SCHEMBL3015928 0.76 SLC6A2 (0.49) ALOX15CYP2D6CHRM2CHRM1CHRM3
Hydrochloric Acid SCHEMBL29232460 0.75 USP7 (0.36) ALDH1A1USP7
Hydrochloric Acid SCHEMBL29232267 0.75 USP7 (0.36) ALDH1A1USP7
SCHEMBL31155324 0.74 USP7 (0.35) USP7
SCHEMBL211751 0.73 ALOX15 (0.72) ALOX15CYP2D6CHRM2CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109563092-B 2-phenylimidazo [4,5-B ] pyridin-7-amine derivatives useful as inhibitors of the activity of the mammalian tyrosine kinase ROR1 坎塞拉有限公司 2021-09-14 — — CN disclosed
CN-109563092-A It can be used as the 2- phenylimidazole of the active inhibitor of mammal tyrosine kinase ROR1 simultaneously [4,5-B] pyridine -7- amine derivative 坎塞拉有限公司 2019-04-02 — — CN disclosed
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