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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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MMs03069117 tanimoto score: 0.83	MMs01917608 tanimoto score: 0.83	MMs00460490 tanimoto score: 0.83	MMs01056019 tanimoto score: 0.83
MMs01917609 tanimoto score: 0.83	MMs01929442 tanimoto score: 0.83	MMs01056014 tanimoto score: 0.83	MMs00002265 tanimoto score: 0.83
MMs01880693 tanimoto score: 0.83	MMs01024749 tanimoto score: 0.83	MMs01880629 tanimoto score: 0.83	MMs01024734 tanimoto score: 0.83
MMs01056001 tanimoto score: 0.83	MMs00931810 tanimoto score: 0.83	MMs01056038 tanimoto score: 0.83	MMs01024731 tanimoto score: 0.83
MMs01024746 tanimoto score: 0.83	MMs03900061 tanimoto score: 0.83	MMs01913692 tanimoto score: 0.83	MMs01935839 tanimoto score: 0.83

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