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ligand: DSI Name: 4-HYDROXY-6-(1H-INDOLE-2-CARBONYL)-8-METHYL-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER SMILES: C C1CN(c2c1c3cc([nH]c3c(c2)O)C(=O)OC)C(=O)c4cc5ccccc5[nH]4

[show PDB table]

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

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MMs03032236 tanimoto score: 0.86	MMs01969917 tanimoto score: 0.86	MMs02817903 tanimoto score: 0.86	MMs01877116 tanimoto score: 0.86
MMs03246090 tanimoto score: 0.86	MMs03802619 tanimoto score: 0.86	MMs03214965 tanimoto score: 0.86	MMs03246026 tanimoto score: 0.86
MMs03802620 tanimoto score: 0.86	MMs00460508 tanimoto score: 0.85	MMs00838609 tanimoto score: 0.85	MMs00460486 tanimoto score: 0.85
MMs01056008 tanimoto score: 0.85	MMs02471026 tanimoto score: 0.85	MMs01938684 tanimoto score: 0.85	MMs02287533 tanimoto score: 0.85
MMs01935444 tanimoto score: 0.85	MMs01764247 tanimoto score: 0.85	MMs01764053 tanimoto score: 0.85	MMs01080264 tanimoto score: 0.85

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