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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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MMs01941498 tanimoto score: 0.82	MMs01078783 tanimoto score: 0.82	MMs01782690 tanimoto score: 0.82	MMs01938519 tanimoto score: 0.82
MMs01782691 tanimoto score: 0.82	MMs01032856 tanimoto score: 0.82	MMs01938431 tanimoto score: 0.82	MMs01938320 tanimoto score: 0.82
MMs01024842 tanimoto score: 0.82	MMs01024881 tanimoto score: 0.82	MMs01938184 tanimoto score: 0.82	MMs01782692 tanimoto score: 0.82
MMs01938430 tanimoto score: 0.82	MMs01938821 tanimoto score: 0.82	MMs01941570 tanimoto score: 0.82	MMs01943492 tanimoto score: 0.82
MMs00002267 tanimoto score: 0.82	MMs01024849 tanimoto score: 0.82	MMs01024967 tanimoto score: 0.82	MMs01937807 tanimoto score: 0.82

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