SCHEMBL2903219

SCHEMBL2903219

O=C(/C=C/c1ccccc1Cl)N1CCC(=O)N(CCN2CCC(c3ccccc3)CC2)CC1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
F2R P25116 2/20 0.48
LMNA P02545 1/20 0.46
CCR2 P41597 5/20 0.45
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
POLB P06746 2/20 0.42
APP P05067 1/20 0.41
HPGD P15428 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C19 P33261 1/20 0.41
SIGMAR1 Q99720 1/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
KMT2A Q03164 1/20 0.40
SLC18A3 Q16572 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
SCHEMBL2903222 0.85 ALDH1A1 (0.54) MAPTLMNACCR2NPC1RAB9A
SCHEMBL2903225 0.85 ALDH1A1 (0.54) MAPTLMNACCR2NPC1RAB9A
SCHEMBL4508730 0.82 MAPT (0.67) MAPTL3MBTL1F2RLMNACCR2
SCHEMBL2903643 0.81 CCR2 (0.61) CCR2
SCHEMBL2903645 0.81 CCR2 (0.61) CCR2
SCHEMBL2903457 0.81 CCR2 (0.51) LMNACCR2MEN1ALDH1A1KMT2A
SCHEMBL2903456 0.81 CCR2 (0.51) LMNACCR2MEN1ALDH1A1KMT2A
SCHEMBL2903223 0.76 SIGMAR1 (0.47) LMNAHPGDSIGMAR1ALDH1A1KMT2A
SCHEMBL2903699 0.76 RAB9A (0.58) MAPTL3MBTL1F2RLMNANPC1
SCHEMBL2903702 0.76 RAB9A (0.58) MAPTL3MBTL1F2RLMNANPC1

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