SCHEMBL18436011

SCHEMBL18436011

CCCC(C)C(CC)C(CC(C)C)CC(C)C

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
METAP1 P53582 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
SCHEMBL1093783 0.79 METAP1 (0.37) METAP1
SCHEMBL17607481 0.72 METAP1 (0.33) METAP1
SCHEMBL23032033 0.71 METAP1 (0.34) METAP1
SCHEMBL9438282 0.71 METAP1 (0.36) METAP1
SCHEMBL19541435 0.70 METAP1 (0.41) METAP1
SCHEMBL17134911 0.70 METAP1 (0.32) METAP1
SCHEMBL25533254 0.70 LMNA (0.36)
SCHEMBL4653100 0.70 METAP1 (0.39) METAP1
SCHEMBL21311370 0.70 ANPEP (0.36)
SCHEMBL7391772 0.69 TSHR (0.33) METAP1

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
EP-3124482-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2017-02-01 EP disclosed