SCHEMBL5335341

SCHEMBL5335341

O=C1Nc2ccc(S(=O)(=O)N3CCC[C@H]3CN3CCOCC3)cc2C1=O

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 18/20 0.67
CASP7 P55210 12/20 0.67
CASP9 P55211 3/20 0.67
CASP1 P29466 6/20 0.66
CASP2 P42575 3/20 0.62
CASP6 P55212 3/20 0.62
CASP4 P49662 2/20 0.62
CASP8 Q14790 2/20 0.62

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
SCHEMBL5343586 0.89 CASP3 (0.71) CASP3CASP7CASP9CASP1CASP2
SCHEMBL2259882 0.84 CASP3 (0.73) CASP3CASP7CASP9CASP1CASP2
SCHEMBL2259877 0.84 CASP3 (0.73) CASP3CASP7CASP9CASP1CASP2
SCHEMBL6535733 0.83 CASP3 (0.74) CASP3CASP7CASP9CASP1CASP2
SCHEMBL6535888 0.83 CASP3 (0.74) CASP3CASP7CASP9CASP1CASP2
SCHEMBL13925543 0.83 CASP3 (0.78) CASP3CASP7CASP9CASP1CASP2
SCHEMBL5426180 0.82 CASP3 (0.68) CASP3CASP7CASP9CASP1CASP2
SCHEMBL3681388 0.80 CASP3 (1.00) CASP3CASP7CASP9CASP1CASP2
SCHEMBL5332434 0.80 CASP3 (1.00) CASP3CASP7CASP9CASP1CASP2
SCHEMBL30657493 0.80 CASP3 (1.00) CASP3CASP7CASP9CASP1CASP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070270587-A1 PYRIMIDOINDOLONES AND METHODS FOR USING SAME WYETH (US) 2007-11-22 US disclosed
US-20070270587-A1 PYRIMIDOINDOLONES AND METHODS FOR USING SAME WYETH (US) 2007-11-22 US disclosed
US-20070270587-A1 PYRIMIDOINDOLONES AND METHODS FOR USING SAME WYETH (US) 2007-11-22 US disclosed
US-7256198-B2 Pyrimidoindolones and methods for using same WYETH (US) 2007-08-14 US disclosed
US-7256198-B2 Pyrimidoindolones and methods for using same WYETH (US) 2007-08-14 US disclosed
US-7256198-B2 Pyrimidoindolones and methods for using same WYETH (US) 2007-08-14 US disclosed
US-20050250798-A1 E.g., 8-{[(2S)-2-(Methoxymethyl)pyrrolidin-1-yl]sulfonyl}-3,4-dihydropyrimido[1,2-a]indol-10(2H)-one; caspase inhibitors used to treat diseases including arthritis, myocardial infarction or stroke WYETH (US) 2005-11-10 US disclosed
US-20050250798-A1 E.g., 8-{[(2S)-2-(Methoxymethyl)pyrrolidin-1-yl]sulfonyl}-3,4-dihydropyrimido[1,2-a]indol-10(2H)-one; caspase inhibitors used to treat diseases including arthritis, myocardial infarction or stroke WYETH (US) 2005-11-10 US disclosed
US-20050250798-A1 E.g., 8-{[(2S)-2-(Methoxymethyl)pyrrolidin-1-yl]sulfonyl}-3,4-dihydropyrimido[1,2-a]indol-10(2H)-one; caspase inhibitors used to treat diseases including arthritis, myocardial infarction or stroke WYETH (US) 2005-11-10 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 (2 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-20070270587-A1 PYRIMIDOINDOLONES AND METHODS FOR USING SAME TYMP, DPYD, TYMS CASP3 8/4885CASP7 30/4885CASP9 47/4885
US-20050250798-A1 E.g., 8-{[(2S)-2-(Methoxymethyl)pyrrolidin-1-yl]sulfonyl}-3,4-dihydropyrimido[1,2-a]indol-10(2H)-one; caspase inhibitors used to treat diseases including arthritis, myocardial infarction or stroke CASP1, API5, CASP8 CASP3 6/4885CASP7 8/4885CASP9 7/4885

“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.