SCHEMBL6504779

SCHEMBL6504779

Cc1ccccc1-c1nccn1-c1ccc(Cl)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 4/20 0.46
CNR1 P21554 1/20 0.45
HSD11B1 P28845 1/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
HSD17B10 Q99714 1/20 0.41
FLT1 P17948 1/20 0.41
CDK8 P49336 1/20 0.41
CDK9 P50750 1/20 0.41
LIMK1 P53667 1/20 0.41
ROCK1 Q13464 1/20 0.41
CLK4 Q9HAZ1 1/20 0.41
CYP1A2 P05177 3/20 0.40
CYP2C19 P33261 3/20 0.40
CYP3A4 P08684 2/20 0.40
CYP2D6 P10635 2/20 0.40
CYP2C9 P11712 2/20 0.40
L3MBTL1 Q9Y468 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
SCHEMBL19353774 0.87 CYP3A4 (0.50) NPC1RAB9AHSD17B10FLT1CDK8
SCHEMBL6499258 0.86 MAPKAPK2 (0.47) MAPKAPK2CNR1HSD11B1NPC1RAB9A
SCHEMBL27657223 0.83 MAPKAPK2 (0.45) MAPKAPK2CYP1A2CYP2C19CYP3A4CYP2D6
SCHEMBL5594919 0.80 HSD11B1 (0.51) MAPKAPK2HSD11B1RAB9ACYP1A2CYP2C19
SCHEMBL28302004 0.79 MAPKAPK2 (0.53) MAPKAPK2HSD17B10CYP1A2CYP2C19CYP3A4
SCHEMBL12797926 0.77 FLT1 (0.45) NPC1RAB9AHPGDHSD17B10FLT1
SCHEMBL12797931 0.77 FLT1 (0.49) NPC1RAB9AHPGDHSD17B10FLT1
SCHEMBL5319319 0.76 MAPKAPK2 (0.60) MAPKAPK2MEN1KMT2AALDH1A1MAPK9
SCHEMBL6528504 0.76 HSD11B1 (0.51) MAPKAPK2CNR1HSD11B1MEN1KMT2A
SCHEMBL1073638 0.74 ALDH1A1 (0.61) MAPKAPK2HSD11B1CYP1A2CYP2C19CYP3A4

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
US-20050256167-A1 Preparation and use of imidazole derivatives for treatment of obesity BAYER PHARMACEUTICALS CORPORATION (US) 2005-11-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050256167-A1 Preparation and use of imidazole derivatives for treatment of obesity GPR119, GIPR, PGC MAPKAPK2 1042/4885CNR1 405/4885HSD11B1 1022/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.