SCHEMBL1284363

SCHEMBL1284363

NC(=O)CC(n1cc(Cl)c2cnc(Cl)nc21)C1(C(=O)O)CCC1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL1285084 0.82 — —
SCHEMBL1285162 0.79 CDK4 (0.41) —
SCHEMBL1285160 0.76 WEE1 (0.40) —
SCHEMBL1285317 0.68 TBK1 (0.40) —
SCHEMBL1285233 0.66 CDK4 (0.38) —
SCHEMBL3713447 0.66 LRRK2 (0.38) —
SCHEMBL1284853 0.65 MEN1 (0.32) —
SCHEMBL21087796 0.65 LRRK2 (0.56) —
SCHEMBL1285021 0.64 EIF2AK4 (0.46) —
SCHEMBL1284416 0.64 JAK3 (0.49) —

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-20120088753-A1 PYRROLOPYRIMIDINES AND USED AS KINASE INHIBITORS MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2012-04-12 — — US disclosed
EP-2403853-A1 PYRROLOPYRIMIDINES USED AS KINASE INHIBITORS Medical Research Council Technology (GB) 2012-01-11 — — EP disclosed
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