SCHEMBL14050480

SCHEMBL14050480

CS(=O)(=O)CC1=CC(N)=CCC1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.32
▸ ALOX15 P16050 1/20 0.32

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
SCHEMBL14064823 0.64 CYP1A2 (0.36) —
SCHEMBL19052298 0.61 — —
SCHEMBL10099731 0.60 — —
SCHEMBL2050563 0.60 — —
SCHEMBL18901321 0.59 ALDH1A1 (0.32) ALDH1A1ALOX15
SCHEMBL14034584 0.58 DRD3 (0.30) —
SCHEMBL11233670 0.58 — —
SCHEMBL17016462 0.57 HDAC1 (0.30) —
SCHEMBL1053003 0.57 — —
SCHEMBL1145933 0.57 — —

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-2008129080-A1 4, 6-DISUBSTITUTED AMINOPYRIMIDINE DERIVATIVES AS INHIBITORS OF PROTEIN KINASES INGENIUM PHARMACEUTICALS GMBH (DE) 2008-10-30 — — WO disclosed
Send feedback