SCHEMBL4878624

SCHEMBL4878624

CCc1cc(C(=O)O)cc2c1c(C=O)c(C(C)C)n2Cc1ncco1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
S1PR3 Q99500 8/20 0.41
CCR9 P51686 1/20 0.32
GLP1R P43220 4/20 0.31

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
SCHEMBL4880449 0.81 S1PR3 (0.43) S1PR3
SCHEMBL4885356 0.81 S1PR3 (0.42) S1PR3
SCHEMBL4877500 0.79 S1PR3 (0.45) S1PR3
SCHEMBL4878503 0.76 S1PR3 (0.68) S1PR3
SCHEMBL4878622 0.72 S1PR3 (0.55) S1PR3
SCHEMBL4876465 0.69 S1PR3 (0.49) S1PR3
SCHEMBL4879393 0.68 S1PR3 (0.69) S1PR3
SCHEMBL4883341 0.62 KMT2A (0.43) S1PR3
SCHEMBL30497275 0.61 GLP1R (0.49) S1PR3GLP1R
SCHEMBL30087118 0.61 TBXA2R (0.38)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8524917-B2 6-substituted indole-3-carboxylic acid amide compounds having sphingosine-1-phosphate (S1P) receptor antagonist biological activity ALLERGAN, INC. (US) 2013-09-03 US disclosed
US-20080171772-A1 e.g. Methyl 1-Benzyl-6-methoxy-1H-indole-2-carboxylate; glaucoma, dry eye, angiogenesis, cardiovascular conditions and diseases, wound healing, platelet aggregation and thrombosis ALLERGAN, INC. 2008-07-17 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-20080171772-A1 e.g. Methyl 1-Benzyl-6-methoxy-1H-indole-2-carboxylate; glaucoma, dry eye, angiogenesis, cardiovascular conditions and diseases, wound healing, platelet aggregation and thrombosis PTGIR, S1PR1, TBXA2R S1PR3 6/4885CCR9 1809/4885GLP1R 117/4885

“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.