SCHEMBL13320768

SCHEMBL13320768

Nc1ccc(-c2ccc(Nc3cc(SOOO)c(N)c4c3C(=O)c3ccccc3C4=O)cc2)c(S(=O)(=O)O)c1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GNG2 P59768 5/20 0.74
▸ GNB1 P62873 5/20 0.74
▸ CYP1A2 P05177 2/20 0.74
▸ CYP2C9 P11712 2/20 0.74
▸ ALOX15 P16050 2/20 0.74
▸ HSD17B10 Q99714 2/20 0.74
▸ MET P08581 3/20 0.51
▸ PHLPP2 Q6ZVD8 2/20 0.50
▸ HGF P14210 2/20 0.49
▸ P2RY4 P51582 6/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ HIF1A Q16665 1/20 0.46
▸ P2RY12 Q9H244 5/20 0.46
▸ P2RY2 P41231 5/20 0.46
▸ P2RY6 Q15077 3/20 0.46
▸ ENTPD1 P49961 2/20 0.46

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
SCHEMBL13320765 0.86 GNG2 (0.61) GNG2GNB1CYP1A2CYP2C9ALOX15
SCHEMBL2790949 0.85 GNG2 (1.00) GNG2GNB1CYP1A2CYP2C9ALOX15
SCHEMBL13718305 0.84 GNG2 (0.65) GNG2GNB1CYP1A2CYP2C9ALOX15
SCHEMBL13320767 0.81 GNG2 (0.61) GNG2GNB1CYP1A2CYP2C9ALOX15
SCHEMBL11885192 0.81 GNG2 (0.66) GNG2GNB1CYP1A2CYP2C9ALOX15
SCHEMBL13320766 0.80 GNG2 (0.62) GNG2GNB1CYP1A2CYP2C9ALOX15
SCHEMBL10488725 0.77 GNG2 (0.84) GNG2GNB1CYP1A2CYP2C9ALOX15
SCHEMBL2778161 0.76 GNG2 (1.00) GNG2GNB1CYP1A2CYP2C9ALOX15
SCHEMBL29354288 0.76 GNG2 (1.00) GNG2GNB1CYP1A2CYP2C9ALOX15
SCHEMBL3029899 0.75 GNG2 (0.97) GNG2GNB1CYP1A2CYP2C9ALOX15

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-8975259-B2 Compositions and methods for inhibiting G protein signaling UNIVERSITY OF ROCHESTER (US) 2015-03-10 — — US disclosed
US-20100130505-A1 COMPOSITIONS AND METHODS FOR INHIBITING G PROTEIN SIGNALING UNIVERSITY OF ROCHESTER (US) 2010-05-27 — — 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-20100130505-A1 COMPOSITIONS AND METHODS FOR INHIBITING G PROTEIN SIGNALING GNAI1, GNAI3, GNAI2 GNG2 5/4885GNB1 4/4885CYP1A2 4839/4885

“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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