SCHEMBL20203466

SCHEMBL20203466

CC(C)c1ccc(N2CCN(CC(C(C)(C)c3ccc4c(n3)CCN(CCO)C4)S(C)(=O)=O)CC2)nn1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PDCD1 Q15116 11/20 0.34
▸ CD274 Q9NZQ7 11/20 0.34
▸ GAA P10253 1/20 0.33
▸ KMT2A Q03164 1/20 0.31
▸ RXFP1 Q9HBX9 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
SCHEMBL18806168 0.71 PDCD1 (0.47) PDCD1CD274
SCHEMBL20249376 0.69 PDCD1 (0.47) PDCD1CD274
SCHEMBL20203445 0.67 CDK4 (0.39) —
SCHEMBL20203452 0.65 FLT3 (0.47) PDCD1CD274
SCHEMBL20203549 0.65 SMO (0.41) GAAKMT2A
SCHEMBL25725592 0.64 PANK3 (0.41) —
SCHEMBL18806155 0.63 CDK4 (0.44) —
SCHEMBL20249151 0.62 GAA (0.47) GAAKMT2ARXFP1
SCHEMBL13466378 0.61 DRD2 (0.47) —
SCHEMBL20203491 0.61 PDCD1 (0.36) PDCD1CD274

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-2018097297-A1 PYRIDO[3, 4-D]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF 帝人ファーマ株式会社 2018-05-31 — — WO disclosed
Send feedback