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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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MMs01938264 tanimoto score: 0.83	MMs01941148 tanimoto score: 0.83	MMs01024746 tanimoto score: 0.83	MMs01024734 tanimoto score: 0.83
MMs01024730 tanimoto score: 0.83	MMs01024731 tanimoto score: 0.83	MMs00460490 tanimoto score: 0.83	MMs01024749 tanimoto score: 0.83
MMs01941304 tanimoto score: 0.83	MMs01937155 tanimoto score: 0.83	MMs01943005 tanimoto score: 0.83	MMs01024973 tanimoto score: 0.83
MMs01024970 tanimoto score: 0.83	MMs01024976 tanimoto score: 0.83	MMs01934054 tanimoto score: 0.83	MMs01935839 tanimoto score: 0.83
MMs01935988 tanimoto score: 0.83	MMs01024799 tanimoto score: 0.83	MMs01024964 tanimoto score: 0.83	MMs01024720 tanimoto score: 0.83

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