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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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MMs01024842 tanimoto score: 0.82	MMs01024847 tanimoto score: 0.82	MMs01078783 tanimoto score: 0.82	MMs00460573 tanimoto score: 0.82
MMs00460577 tanimoto score: 0.82	MMs00460561 tanimoto score: 0.82	MMs01024849 tanimoto score: 0.82	MMs00460531 tanimoto score: 0.82
MMs01024828 tanimoto score: 0.82	MMs00460545 tanimoto score: 0.82	MMs01935513 tanimoto score: 0.82	MMs01933433 tanimoto score: 0.82
MMs01078060 tanimoto score: 0.82	MMs01059223 tanimoto score: 0.82	MMs01931772 tanimoto score: 0.82	MMs01024810 tanimoto score: 0.82
MMs01929819 tanimoto score: 0.82	MMs01024802 tanimoto score: 0.82	MMs01059219 tanimoto score: 0.82	MMs01927529 tanimoto score: 0.82

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