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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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MMs01024921 tanimoto score: 0.82	MMs01875884 tanimoto score: 0.82	MMs01024917 tanimoto score: 0.82	MMs01059148 tanimoto score: 0.82
MMs01937807 tanimoto score: 0.82	MMs01937823 tanimoto score: 0.82	MMs01936605 tanimoto score: 0.82	MMs00460618 tanimoto score: 0.82
MMs01936385 tanimoto score: 0.82	MMs01024914 tanimoto score: 0.82	MMs01936386 tanimoto score: 0.82	MMs01938027 tanimoto score: 0.82
MMs01024890 tanimoto score: 0.82	MMs00002267 tanimoto score: 0.82	MMs01024887 tanimoto score: 0.82	MMs01024875 tanimoto score: 0.82
MMs01024878 tanimoto score: 0.82	MMs01024881 tanimoto score: 0.82	MMs00460577 tanimoto score: 0.82	MMs01024869 tanimoto score: 0.82

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