SCHEMBL626188

SCHEMBL626188

CS(=O)(=O)N1CCC(Nc2nn3c(-c4cnc(N)c(C(F)(F)F)c4)c(Cl)nc3s2)CC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAP3K12 Q12852 1/20 0.41
CDK2 P24941 17/20 0.40
CCND1 P24385 14/20 0.40
CCNE1 P24864 12/20 0.40
CDK6 Q00534 9/20 0.40
CDK1 P06493 14/20 0.40
CDK4 P11802 13/20 0.40
CCNB1 P14635 9/20 0.40
CCND3 P30281 8/20 0.40
PIK3CA P42336 2/20 0.39
CCNT1 O60563 2/20 0.38
CDK7 P50613 2/20 0.38
CDK9 P50750 2/20 0.38
CCNH P51946 2/20 0.38
MNAT1 P51948 2/20 0.38

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
SCHEMBL625108 0.91 CDK2 (0.42) MAP3K12CDK2CCND1CCNE1CDK6
SCHEMBL626189 0.89 MAP3K12 (0.42) MAP3K12CDK2CCND1CCNE1CDK6
SCHEMBL625109 0.86 CDK2 (0.46) MAP3K12CDK2CCND1CCNE1CDK6
SCHEMBL626206 0.86 PIK3CA (0.53) MAP3K12PIK3CA
SCHEMBL627466 0.86 HASPIN (0.43) MAP3K12PIK3CA
SCHEMBL627468 0.86 HASPIN (0.43) MAP3K12PIK3CA
SCHEMBL627323 0.85 FYN (0.48) MAP3K12PIK3CA
SCHEMBL627321 0.85 FYN (0.48) MAP3K12PIK3CA
SCHEMBL626796 0.84 PIK3CA (0.39) MAP3K12PIK3CA
SCHEMBL626207 0.83 MAP3K12 (0.46) MAP3K12CDK2CCND1CCNE1CDK6

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-2012020215-A1 AMINO- IMIDAZOLOTHIADIAZOLES FOR USE AS PROTEIN OR LIPID KINASE INHIBITORS CENTRO NACIONAL DE INVESTIGACIONES ONCOLÓGICAS (CNIO) (ES) 2012-02-16 WO disclosed