SCHEMBL26394288

SCHEMBL26394288

Cc1ccc(F)c(-c2ccc3[nH]nc(NC(=O)C4CCN(C)CC4)c3c2)c1Cl

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 9/20 0.50
▸ GSK3A P49840 8/20 0.50
▸ DYRK1A Q13627 8/20 0.50
▸ WNT1 P04628 4/20 0.50
▸ KDR P35968 2/20 0.48
▸ PIK3CD O00329 1/20 0.44
▸ PIM1 P11309 1/20 0.44
▸ CDK2 P24941 1/20 0.44
▸ AAK1 Q2M2I8 1/20 0.44

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
Hydrochloric Acid SCHEMBL26131113 0.99 GSK3B (0.49) GSK3BGSK3ADYRK1AWNT1KDR
SCHEMBL26394767 0.89 GSK3B (0.56) GSK3BGSK3ADYRK1AWNT1PIM1
SCHEMBL26394270 0.89 GSK3B (0.49) GSK3BGSK3ADYRK1AWNT1KDR
SCHEMBL26394187 0.88 GSK3B (0.52) GSK3BGSK3ADYRK1AWNT1PIM1
Hydrochloric Acid SCHEMBL26130060 0.88 GSK3B (0.55) GSK3BGSK3ADYRK1AWNT1PIM1
Hydrochloric Acid SCHEMBL26132112 0.88 GSK3B (0.49) GSK3BGSK3ADYRK1AWNT1KDR
Hydrochloric Acid SCHEMBL26130700 0.88 GSK3B (0.51) GSK3BGSK3ADYRK1AWNT1PIM1
SCHEMBL26394819 0.87 GSK3B (0.53) GSK3BGSK3ADYRK1AWNT1PIK3CD
SCHEMBL26395169 0.87 DYRK1A (0.55) GSK3BGSK3ADYRK1AWNT1PIK3CD
SCHEMBL26395336 0.87 GSK3B (0.52) GSK3BGSK3ADYRK1AWNT1KDR

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-2023186773-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2023-10-05 — — WO disclosed
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