SCHEMBL2118626

SCHEMBL2118626

COc1cccc(-c2cc(-c3cccc4ccccc34)c3nc(Cl)ccc3c2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 7/20 0.43
CYP1A1 P04798 2/20 0.43
CYP1B1 Q16678 2/20 0.43
CYP3A4 P08684 5/20 0.43
CYP2C9 P11712 5/20 0.43
CYP2B6 P20813 4/20 0.43
CYP11B1 P15538 3/20 0.43
CYP11B2 P19099 3/20 0.43
CYP2D6 P10635 3/20 0.43
CYP2C19 P33261 2/20 0.43
CYP17A1 P05093 2/20 0.42
AHR P35869 3/20 0.40
NR1I3 Q14994 3/20 0.40
PDE4A P27815 2/20 0.40
PDE4B Q07343 2/20 0.40
PDE4C Q08493 2/20 0.40
PDE4D Q08499 2/20 0.40
VDR P11473 2/20 0.40
ADORA2A P29274 1/20 0.39
NPC1 O15118 1/20 0.38

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
SCHEMBL2117329 0.81 CYP1A2 (0.40) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C9
SCHEMBL2116327 0.76 PIM1 (0.42) CYP1A2CYP2C19NPC1MAPTRAB9A
SCHEMBL5286981 0.75 BRD4 (0.55) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C9
SCHEMBL2118837 0.74 CYP1A2 (0.46) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C9
SCHEMBL2116332 0.73 PIM1 (0.44) CYP1A2CYP3A4CYP2C19NPC1MAPT
SCHEMBL9534391 0.70 CYP1A2 (0.63) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C9
SCHEMBL18024110 0.70 ENPP1 (0.48) NPC1MAPTRAB9ASMN1; SMN2ALDH1A1
SCHEMBL13241113 0.69 CYP1A2 (0.50) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C9
SCHEMBL2116650 0.68 TDP1 (0.44) NPC1MAPTRAB9ASMN1; SMN2ALDH1A1
SCHEMBL22970626 0.68 GSTP1 (0.47) CYP1A2ADORA2AHSD17B1HSD17B2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120094958-A1 QUINOLINES AS INHIBITORS OF FARNESYL PYROPHOSPHATE SYNTHASE NOVARTIS AG (CH) 2012-04-19 US disclosed
EP-2250152-A1 QUINOLINES AS INHIBITORS OF FARNESYL PYROPHOSPHATE SYNTHASE Novartis AG (CH) 2010-11-17 EP disclosed
WO-2009106586-A1 QUINOLINES AS INHIBITORS OF FARNESYL PYROPHOSPHATE SYNTHASE NOVARTIS AG (CH) 2009-09-03 WO 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-20120094958-A1 QUINOLINES AS INHIBITORS OF FARNESYL PYROPHOSPHATE SYNTHASE FDPS, GGPS1, CTPS1 CYP1A2 364/4885CYP1A1 626/4885CYP1B1 276/4885

“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.