SCHEMBL6828214

SCHEMBL6828214

Cc1ccc(S(=O)(=O)n2cc(-c3cccc(NC(=O)Nc4ccc(-c5ccccc5)cc4)c3)cc2C(=O)OCc2ccccc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MGLL Q99685 4/20 0.46
▸ ENPP2 Q13822 2/20 0.43
▸ CNR1 P21554 4/20 0.42
▸ ITGB3 P05106 3/20 0.41
▸ ITGAV P06756 3/20 0.41
▸ OPRM1 P35372 1/20 0.40
▸ OPRD1 P41143 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ CCKBR P32239 1/20 0.39
▸ MAPK14 Q16539 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
SCHEMBL6828538 0.92 MGLL (0.51) MGLLITGB3ITGAVMAPT
SCHEMBL6828522 0.89 THRB (0.45) OPRM1OPRD1MAPTRAB9A
SCHEMBL6825294 0.88 TP53 (0.44) MGLLOPRM1OPRD1MAPT
SCHEMBL6828344 0.83 MAPT (0.44) OPRM1OPRD1MAPT
SCHEMBL6828206 0.83 MAPT (0.47) OPRM1OPRD1MAPTRAB9A
SCHEMBL6828215 0.83 MAPT (0.51) OPRM1OPRD1MAPT
SCHEMBL6828202 0.83 MAPT (0.46) OPRM1OPRD1MAPT
SCHEMBL6825513 0.82 MAPT (0.47) MGLLMAPT
SCHEMBL6828518 0.82 MAPT (0.46) MGLLMAPTRAB9A
SCHEMBL6828530 0.81 RXFP1 (0.48) MGLLMAPTRAB9A

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-20040138269-A1 Substituted pyrroles as kinase inhibitors SUGEN, INC. 2004-07-15 — — US claimed
US-20040138269-A1 Substituted pyrroles as kinase inhibitors SUGEN, INC. 2004-07-15 — — 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-20040138269-A1 Substituted pyrroles as kinase inhibitors PHKG1, PHKG2, MAP3K20 MGLL 2599/4885ENPP2 2460/4885CNR1 2845/4885

“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.

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