SCHEMBL3177473

SCHEMBL3177473

CCOC(=O)c1c(NS(=O)(=O)c2ccc(C)cc2)cc(C)nc1C

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 4/20 0.58
▸ ALDH1A1 P00352 6/20 0.57
▸ SMN1; SMN2 Q16637 4/20 0.57
▸ RXFP1 Q9HBX9 1/20 0.54
▸ MAPT P10636 3/20 0.52
▸ GAA P10253 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ ACR P10323 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ RECQL P46063 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ GLA P06280 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ CYP2C9 P11712 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ THRB P10828 1/20 0.47
▸ HIF1A Q16665 1/20 0.47
▸ USP2 O75604 1/20 0.47

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
SCHEMBL3180328 0.84 ALDH1A1 (0.52) LMNAALDH1A1SMN1; SMN2RXFP1MAPT
SCHEMBL3176961 0.81 LMNA (0.55) LMNAALDH1A1SMN1; SMN2RXFP1MAPT
SCHEMBL23200315 0.76 LMNA (0.76) LMNAALDH1A1SMN1; SMN2RXFP1MAPT
SCHEMBL31138238 0.76 LMNA (0.76) LMNAALDH1A1SMN1; SMN2RXFP1MAPT
SCHEMBL1071830 0.74 CYP2C9 (0.79) LMNAALDH1A1SMN1; SMN2RXFP1MAPT
SCHEMBL28572592 0.72 MAPT (0.65) LMNAALDH1A1SMN1; SMN2RXFP1MAPT
SCHEMBL3186556 0.72 CYP2C9 (0.51) LMNAALDH1A1SMN1; SMN2RXFP1MAPT
SCHEMBL3263302 0.71 LMNA (0.54) LMNAALDH1A1SMN1; SMN2MAPTGAA
SCHEMBL22454046 0.71 ALDH1A1 (0.48) LMNAALDH1A1SMN1; SMN2RXFP1MAPT
SCHEMBL22445905 0.71 ALDH1A1 (0.46) LMNAALDH1A1SMN1; SMN2MAPTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100010035-A1 Novel Dual Action Receptors Antagonists (Dara) at the Ati and Eta Receptors TORRENT PHARMACEUTICALS LTD. (IN) 2010-01-14 — — US disclosed
EP-1996588-A1 NOVEL DUAL ACTION RECEPTORS ANTAGONISTS (DARA) AT THE ATI AND ETA RECEPTORS Torrent Pharmaceuticals Ltd (IN) 2008-12-03 — — EP disclosed
WO-2007100295-A1 NOVEL DUAL ACTION RECEPTORS ANTAGONISTS (DARA) AT THE ATI AND ETA RECEPTORS TORRENT PHARMACEUTICALS LTD (IN) 2007-09-07 — — WO 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-20100010035-A1 Novel Dual Action Receptors Antagonists (Dara) at the Ati and Eta Receptors EDNRA, EDNRB, AGTR1 LMNA 2967/4885ALDH1A1 892/4885SMN1; SMN2 4868/4885

“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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