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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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MMs01024958 tanimoto score: 0.82	MMs01352698 tanimoto score: 0.82	MMs01024861 tanimoto score: 0.82	MMs01024875 tanimoto score: 0.82
MMs01024890 tanimoto score: 0.82	MMs01024941 tanimoto score: 0.82	MMs01938027 tanimoto score: 0.82	MMs01935807 tanimoto score: 0.82
MMs01942201 tanimoto score: 0.82	MMs01942348 tanimoto score: 0.82	MMs01025006 tanimoto score: 0.82	MMs01024998 tanimoto score: 0.82
MMs01729476 tanimoto score: 0.82	MMs01025000 tanimoto score: 0.82	MMs00460545 tanimoto score: 0.82	MMs01024842 tanimoto score: 0.82
MMs01024828 tanimoto score: 0.82	MMs01059223 tanimoto score: 0.82	MMs01933433 tanimoto score: 0.82	MMs01935513 tanimoto score: 0.82

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