SCHEMBL7230400

SCHEMBL7230400

Cc1ccc(-c2nc3cc(C)ccn3c2CC2=NCCN2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.45
ALDH1A1 P00352 2/20 0.45
KDM4E B2RXH2 2/20 0.45
RAB9A P51151 1/20 0.45
ALOX5 P09917 1/20 0.45
HTR1D P28221 2/20 0.41
HTR1B P28222 1/20 0.41
MAPT P10636 3/20 0.41
NISCH Q9Y2I1 1/20 0.39
GAA P10253 1/20 0.39
GFER P55789 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39
LMNA P02545 1/20 0.38
ALB P02768 1/20 0.38
CYP3A4 P08684 1/20 0.38
CHRM1 P11229 1/20 0.38
GABRA1 P14867 1/20 0.38
HPGD P15428 1/20 0.38
GABRB1 P18505 1/20 0.38
GABRG2 P18507 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
SCHEMBL7231670 0.84 GABRA1 (0.53) SMN1; SMN2ALDH1A1KDM4EMAPTGAA
SCHEMBL1691295 0.75 SMN1; SMN2 (0.51) SMN1; SMN2ALDH1A1KDM4ERAB9AALOX5
SCHEMBL7240406 0.73 ALOX5 (0.43) SMN1; SMN2ALDH1A1KDM4ERAB9AALOX5
SCHEMBL7235014 0.72 RAB9A (0.53) SMN1; SMN2ALDH1A1KDM4ERAB9AALOX5
SCHEMBL5630676 0.71 GABRA1 (0.72) SMN1; SMN2ALDH1A1KDM4ERAB9ALMNA
SCHEMBL7233487 0.71 EGFR (0.48) SMN1; SMN2ALDH1A1KDM4ERAB9AALOX5
SCHEMBL7241464 0.71 CYP11B1 (0.42) SMN1; SMN2ALDH1A1KDM4ERAB9AALOX5
SCHEMBL18136531 0.70 SMN1; SMN2 (0.64) SMN1; SMN2ALDH1A1KDM4ERAB9AMAPT
SCHEMBL7230585 0.70 GRIN1 (0.45) SMN1; SMN2ALDH1A1KDM4ERAB9AALOX5
SCHEMBL7240481 0.69 ALOX5 (0.48) SMN1; SMN2ALDH1A1KDM4ERAB9AALOX5

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-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 claimed
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

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 SMN1; SMN2 672/4885ALDH1A1 403/4885KDM4E 3241/4885

“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.