SCHEMBL8739098

SCHEMBL8739098

ClC1=CCCC(C2=CCCCC2)C1

nearest known ligand 0.40

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.40

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
SCHEMBL5668812 0.80
SCHEMBL1904517 0.78 KDM1A (0.50) KDM1A
SCHEMBL122872 0.78 KDM1A (0.50) KDM1A
SCHEMBL14973453 0.78 KDM1A (0.50) KDM1A
SCHEMBL402407 0.78
SCHEMBL14973454 0.78 KDM1A (0.50) KDM1A
SCHEMBL123151 0.76 KDM1A (0.48) KDM1A
SCHEMBL8361882 0.76 KDM1A (0.48) KDM1A
SCHEMBL5699292 0.76 KDM1A (0.48) KDM1A
SCHEMBL6682662 0.76 KDM1A (0.48) KDM1A

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-2012065953-A1 SUBSTITUTED CARBAMOYLCYCLOALKYL ACETIC ACID DERIVATIVES AS NEP INHIBITORS NOVARTIS AG (CH) 2012-05-24 WO disclosed