SCHEMBL11246918

SCHEMBL11246918

Cc1ccccc1NC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1N

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.53
▸ POLB P06746 2/20 0.53
▸ RORC P51449 1/20 0.51
▸ HTT P42858 2/20 0.50
▸ ALDH1A1 P00352 2/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ HPGD P15428 1/20 0.50
▸ MAPK1 P28482 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ CA1 P00915 10/20 0.48
▸ CA2 P00918 10/20 0.48
▸ CA12 O43570 9/20 0.48
▸ CA9 Q16790 9/20 0.48
▸ MAPT P10636 1/20 0.47
▸ CA3 P07451 2/20 0.46
▸ CA6 P23280 2/20 0.46
▸ CA5A P35218 2/20 0.46
▸ CA7 P43166 2/20 0.46
▸ CA13 Q8N1Q1 2/20 0.46
▸ CA14 Q9ULX7 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
SCHEMBL31338871 1.00 LMNA (0.53) LMNAPOLBRORCHTTALDH1A1
SCHEMBL31717969 0.76 RORC (0.49) LMNAPOLBRORCHTTALDH1A1
Xipamide SCHEMBL29377965 0.75 CA1 (0.48) LMNAPOLBRORCHTTALDH1A1
Xipamide SCHEMBL6711167 0.75 CA1 (0.48) LMNAPOLBRORCHTTALDH1A1
Xipamide SCHEMBL43532 0.75 CA1 (0.48) LMNAPOLBRORCHTTALDH1A1
SCHEMBL17774960 0.73 ALDH1A1 (0.63) LMNAPOLBRORCHTTALDH1A1
SCHEMBL31462147 0.72 NPC1 (0.68) LMNAPOLBHTTALDH1A1KDM4E
SCHEMBL31606761 0.72 NPC1 (0.68) LMNAPOLBHTTALDH1A1KDM4E
SCHEMBL4642645 0.72 NPC1 (0.68) LMNAPOLBHTTALDH1A1KDM4E
Xipamide SCHEMBL6898106 0.71 CA12 (0.48) POLBRORCCA1CA2CA12

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
EP-0057763-A1 Improved process for the preparation of 2-methyl-3-(o-tolyl)-7-chloro-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide PENNWALT CORPORATION (US) 1982-08-18 — — EP claimed
EP-0057763-A1 Improved process for the preparation of 2-methyl-3-(o-tolyl)-7-chloro-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide PENNWALT CORPORATION (US) 1982-08-18 — — EP disclosed
US-3761480-A PROCESS FOR THE PREPARATION OF 3-ARYL-6-SULFAMYL-7-HALO-1,2,3,4-TETRAHYDRO-4-QUINAZOLINONES PENNWALT CORP 1973-09-25 — — US disclosed
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