SCHEMBL4557409

SCHEMBL4557409

C=C1Oc2c(ccc(-c3ccccc3)c2-c2c[nH]c3ccccc23)C1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
GPR55 Q9Y2T6 1/20 0.43
SIRT2 Q8IXJ6 3/20 0.40
PRKCB P05771 2/20 0.40
PRKCA P17252 2/20 0.40
IMPDH2 P12268 2/20 0.40
MAPK1 P28482 2/20 0.40
CAMK2D Q13557 2/20 0.40
NR4A2 P43354 1/20 0.40
PRKD3 O94806 1/20 0.40
CCNB2 O95067 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
SCHEMBL4557936 0.85 MAOB (0.41) MAPTSMN1; SMN2NPSR1ALDH1A1LMNA
SCHEMBL4557411 0.84 MAPT (0.42) MAPTSMN1; SMN2NPSR1ALDH1A1LMNA
SCHEMBL4562749 0.82 CAMKK2 (0.46) PRKD3CCNB2CDK1PIM1CCNB1
SCHEMBL4557944 0.82 KDR (0.45) MAPTALDH1A1SIRT2PRKCBPRKCA
SCHEMBL4556994 0.80 PTPRC (0.47) MAPTSMN1; SMN2NPSR1ALDH1A1LMNA
SCHEMBL4557953 0.73 MAOB (0.43) MAPTSMN1; SMN2SIRT2PRKCBPRKCA
3-Phenylindole SCHEMBL29609072 0.71 IMPDH2 (0.71) MAPTSMN1; SMN2NPSR1ALDH1A1LMNA
3-Phenylindole SCHEMBL84056 0.71 IMPDH2 (0.71) MAPTSMN1; SMN2NPSR1ALDH1A1LMNA
SCHEMBL4556996 0.70 PTPRC (0.45) MAPTSMN1; SMN2NPSR1ALDH1A1LMNA
SCHEMBL4557937 0.70 MAOB (0.41) MAPTSMN1; SMN2NPSR1ALDH1A1LMNA

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-20090311217-A1 3-SUBSTITUTED-1H-INDOLE COMPOUNDS, THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES WYETH (US) 2009-12-17 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-20090311217-A1 3-SUBSTITUTED-1H-INDOLE COMPOUNDS, THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES MTOR, RICTOR, PDPK1 MAPT 1103/4885SMN1; SMN2 3693/4885NPSR1 1522/4885

“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.