MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3IG
Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-
4-YL]ETHYL}ACETAMIDE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCNC(=O)C

[show PDB table]

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

Neutral Molecules: 42530Ionic States: 6102Tautomers: 1121Drug Similarity: 7

Items found 1 - 20 of 42530

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MMs01165583 tanimoto score: 0.89	MMs02799679 tanimoto score: 0.89	MMs03837034 tanimoto score: 0.89	MMs01162704 tanimoto score: 0.88
MMs01165177 tanimoto score: 0.88	MMs01135377 tanimoto score: 0.88	MMs01150211 tanimoto score: 0.88	MMs01162562 tanimoto score: 0.88
MMs02730339 tanimoto score: 0.88	MMs01002139 tanimoto score: 0.88	MMs01167280 tanimoto score: 0.87	MMs01168759 tanimoto score: 0.87
MMs01166771 tanimoto score: 0.87	MMs00938170 tanimoto score: 0.87	MMs01165796 tanimoto score: 0.87	MMs01162905 tanimoto score: 0.87
MMs00416481 tanimoto score: 0.87	MMs00414922 tanimoto score: 0.87	MMs01002263 tanimoto score: 0.87	MMs00416479 tanimoto score: 0.87

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