SCHEMBL13993128

SCHEMBL13993128

Nc1cc(C2CCN(C(=O)OCc3ccccc3)CC2)nc2c(Br)cnn12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPC3 Q13507 2/20 0.49
▸ TRPC7 Q9HCX4 2/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ CHEK1 O14757 2/20 0.46
▸ CCNA2 P20248 2/20 0.46
▸ CDK2 P24941 2/20 0.46
▸ CCNA1 P78396 2/20 0.46
▸ GRIN2B Q13224 6/20 0.43
▸ USP30 Q70CQ3 1/20 0.43
▸ CYP2D6 P10635 3/20 0.42
▸ CYP2C9 P11712 3/20 0.42
▸ CYP3A4 P08684 2/20 0.42
▸ GSK3B P49841 1/20 0.42
▸ ENPP2 Q13822 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ HPGD P15428 1/20 0.42

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
SCHEMBL12953255 0.90 CHEK1 (0.48) TRPC3TRPC7SMN1; SMN2CYP2C19NPC1
SCHEMBL12953546 0.89 TRPC3 (0.53) TRPC3TRPC7SMN1; SMN2CYP2C19NPC1
SCHEMBL13901487 0.89 TRPC3 (0.49) TRPC3TRPC7SMN1; SMN2CYP2C19NPC1
SCHEMBL13998619 0.84 GRIN2B (0.52) TRPC3TRPC7SMN1; SMN2CYP2C19NPC1
SCHEMBL12954092 0.83 GSK3B (0.49) TRPC3TRPC7SMN1; SMN2CYP2C19NPC1
SCHEMBL14547312 0.82 TRPC3 (0.43) TRPC3TRPC7SMN1; SMN2CYP2C19NPC1
SCHEMBL13998618 0.82 GSK3B (0.54) TRPC3TRPC7SMN1; SMN2NPC1RAB9A
SCHEMBL12953650 0.82 GSK3B (0.54) TRPC3TRPC7SMN1; SMN2NPC1RAB9A
SCHEMBL12953929 0.82 GSK3B (0.71) CDK2GSK3B
SCHEMBL12953550 0.81 GSK3B (0.52) TRPC3TRPC7RAB9ACDK2GRIN2B

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
US-7468372-B2 Trisubstituted 4-aminopyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2008-12-23 — — US disclosed
US-7468372-B2 Trisubstituted 4-aminopyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2008-12-23 — — US disclosed
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