SCHEMBL4986284

SCHEMBL4986284

O=C(O)c1c(-c2ccccc2)c2cc(Nc3cccc4c3sc3ccccc34)ccc2n1Cc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 5/20 0.57
EDNRB P24530 4/20 0.46
EDNRA P25101 4/20 0.46
POLB P06746 2/20 0.41
MAPT P10636 4/20 0.41
TP53 P04637 3/20 0.41
MAPK8 P45983 2/20 0.41
GAA P10253 1/20 0.40
RXFP1 Q9HBX9 2/20 0.40
PTGES O14684 1/20 0.39
FOLH1 Q04609 1/20 0.39

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
SCHEMBL4980145 0.81 SERPINE1 (0.81) SERPINE1EDNRBEDNRAPOLBMAPT
SCHEMBL27664461 0.79 SERPINE1 (0.66) SERPINE1EDNRBEDNRAPOLBMAPK8
SCHEMBL4982128 0.79 SERPINE1 (0.68) SERPINE1EDNRBEDNRAPOLBTP53
SCHEMBL4982359 0.76 SERPINE1 (0.92) SERPINE1EDNRBEDNRAMAPK8PTGES
SCHEMBL5419800 0.73 SERPINE1 (0.66) SERPINE1EDNRBEDNRAPOLBMAPK8
SCHEMBL4980302 0.72 SERPINE1 (1.00) SERPINE1EDNRBEDNRAPTGES
SCHEMBL4887004 0.72 SERPINE1 (1.00) SERPINE1EDNRBEDNRAPOLBMAPT
SCHEMBL4884301 0.71 SERPINE1 (0.80) SERPINE1EDNRBEDNRAMAPK8
SCHEMBL24472619 0.70 SIRT2 (0.47) MAPTTP53GAA
SCHEMBL31271939 0.70 SIRT2 (0.47) MAPTTP53GAA

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-7332521-B2 Substituted indoles WYETH (US) 2008-02-19 US claimed
US-20050119327-A1 Substituted indoles WYETH (US) 2005-06-02 US claimed
US-7332521-B2 Substituted indoles WYETH (US) 2008-02-19 US disclosed
US-20050119327-A1 Substituted indoles WYETH (US) 2005-06-02 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-20050119327-A1 Substituted indoles IDO2, IDO1, TPH2 SERPINE1 4772/4885EDNRB 895/4885EDNRA 518/4885

“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.