MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1IG
Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-
4-YL]ETHYL}ACETAMIDE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(S3)(C)C)CCNC(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 45652Ionic States: 5758Tautomers: 2285Drug Similarity: 1

Items found 1 - 20 of 45652

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MMs02730340 tanimoto score: 0.88	MMs01141184 tanimoto score: 0.88	MMs01201331 tanimoto score: 0.87	MMs02612959 tanimoto score: 0.87
MMs02798645 tanimoto score: 0.86	MMs01158605 tanimoto score: 0.86	MMs01166946 tanimoto score: 0.86	MMs01150892 tanimoto score: 0.86
MMs02021175 tanimoto score: 0.85	MMs01536635 tanimoto score: 0.85	MMs02021177 tanimoto score: 0.85	MMs01433142 tanimoto score: 0.85
MMs01646524 tanimoto score: 0.85	MMs01717962 tanimoto score: 0.85	MMs01165995 tanimoto score: 0.85	MMs01171298 tanimoto score: 0.85
MMs01159688 tanimoto score: 0.85	MMs01148336 tanimoto score: 0.85	MMs01156372 tanimoto score: 0.85	MMs01134359 tanimoto score: 0.85

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