SCHEMBL7240481

SCHEMBL7240481

COC(=N)Cc1c(-c2ccc(C)cc2)nc2cc(C)ccn12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.48
KDM4E B2RXH2 4/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
ALDH1A1 P00352 3/20 0.47
HSD17B10 Q99714 2/20 0.47
MAPT P10636 3/20 0.46
RAB9A P51151 2/20 0.46
NPC1 O15118 1/20 0.45
POLB P06746 1/20 0.44
LMNA P02545 1/20 0.44
ALB P02768 1/20 0.44
CYP3A4 P08684 1/20 0.44
CHRM1 P11229 1/20 0.44
GABRA1 P14867 1/20 0.44
HPGD P15428 1/20 0.44
GABRB1 P18505 1/20 0.44
GABRG2 P18507 1/20 0.44
GABRB3 P28472 1/20 0.44
GABRA3 P34903 1/20 0.44
ADRA1A P35348 1/20 0.44

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
SCHEMBL1691295 0.81 SMN1; SMN2 (0.51) ALOX5KDM4ESMN1; SMN2ALDH1A1HSD17B10
SCHEMBL7235014 0.81 RAB9A (0.53) ALOX5KDM4ESMN1; SMN2ALDH1A1HSD17B10
SCHEMBL5630676 0.78 GABRA1 (0.72) KDM4ESMN1; SMN2ALDH1A1HSD17B10RAB9A
SCHEMBL14889096 0.76 GAA (0.56) KDM4ESMN1; SMN2ALDH1A1HSD17B10MAPT
SCHEMBL7452786 0.75 TSPO (0.42)
SCHEMBL15154566 0.74 RAB9A (0.54) ALOX5KDM4ESMN1; SMN2ALDH1A1HSD17B10
SCHEMBL1691156 0.73 SMN1; SMN2 (0.60) KDM4ESMN1; SMN2ALDH1A1MAPTRAB9A
SCHEMBL28396885 0.73 RAB9A (0.62) KDM4ESMN1; SMN2ALDH1A1MAPTRAB9A
SCHEMBL1691392 0.73 KDM4E (0.48) ALOX5KDM4ESMN1; SMN2ALDH1A1HSD17B10
SCHEMBL7233460 0.72 SMN1; SMN2 (0.52) KDM4ESMN1; SMN2ALDH1A1MAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020032200-A1 2-Substituted imidazo[1,2-A]pyridine derivatives NEUROGEN CORPORATION 2002-03-14 US claimed
US-6552037-B2 An imidazo(1,2-a)Pyridine compound useful for altering the signal-transducing activity of gamma-aminobuytric acid receptor NEUROGEN CORPORATION 2003-04-22 US disclosed
US-20020032200-A1 2-Substituted imidazo[1,2-A]pyridine derivatives NEUROGEN CORPORATION 2002-03-14 US disclosed
WO-2002002557-A2 2-PHENYLIMIDAZO[1,2-A]PYRIDINE DERIVATIVES: A NEW CLASS OF GABA BRAIN RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2002-01-10 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-20020032200-A1 2-Substituted imidazo[1,2-A]pyridine derivatives GABBR2, GABRP, GABBR1 ALOX5 4615/4885KDM4E 3241/4885SMN1; SMN2 672/4885

“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.