SCHEMBL2903456

SCHEMBL2903456

O=C(/C=C/c1cccc(Cl)c1)N1CCC(=O)N(CCN2CCC(c3cccc(Cl)c3)CC2)CC1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 13/20 0.51
MEN1 O00255 1/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50
KMT2A Q03164 1/20 0.50
DRD2 P14416 1/20 0.46
DRD3 P35462 1/20 0.46
KCNH2 Q12809 1/20 0.46
ACHE P22303 1/20 0.41

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
SCHEMBL2903457 1.00 CCR2 (0.51) CCR2MEN1ALDH1A1LMNAKMT2A
SCHEMBL2903225 0.95 ALDH1A1 (0.54) CCR2MEN1ALDH1A1LMNAKMT2A
SCHEMBL2903222 0.95 ALDH1A1 (0.54) CCR2MEN1ALDH1A1LMNAKMT2A
SCHEMBL2904336 0.88 MEN1 (0.51) MEN1ALDH1A1LMNAKMT2ADRD2
SCHEMBL2904334 0.88 MEN1 (0.51) MEN1ALDH1A1LMNAKMT2ADRD2
SCHEMBL2902775 0.86 ITGB2 (0.51) MEN1ALDH1A1LMNAKMT2AACHE
SCHEMBL2902774 0.86 ITGB2 (0.51) MEN1ALDH1A1LMNAKMT2AACHE
SCHEMBL2905214 0.85 LMNA (0.73) CCR2MEN1ALDH1A1LMNAKMT2A
SCHEMBL2905217 0.85 LMNA (0.73) CCR2MEN1ALDH1A1LMNAKMT2A
SCHEMBL2904465 0.85 ALDH1A1 (0.51) MEN1ALDH1A1LMNAKMT2AACHE

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-2010506-B1 DIAZEPAN DERIVATIVES MODULATORS OF CHEMOKINE RECEPTORS HOFFMANN LA ROCHE (CH) 2010-08-04 EP disclosed