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ligand: 340 Name: 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3c cccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01600874 tanimoto score: 0.82	MMs01471331 tanimoto score: 0.82	MMs01601452 tanimoto score: 0.82	MMs01467543 tanimoto score: 0.82
MMs01474647 tanimoto score: 0.82	MMs01601461 tanimoto score: 0.82	MMs01643961 tanimoto score: 0.82	MMs01599050 tanimoto score: 0.82
MMs01598182 tanimoto score: 0.82	MMs01599070 tanimoto score: 0.82	MMs01464137 tanimoto score: 0.82	MMs01599071 tanimoto score: 0.82
MMs01197802 tanimoto score: 0.82	MMs01594564 tanimoto score: 0.82	MMs01281751 tanimoto score: 0.82	MMs01456697 tanimoto score: 0.82
MMs01197803 tanimoto score: 0.82	MMs00098194 tanimoto score: 0.82	MMs01587893 tanimoto score: 0.82	MMs01280679 tanimoto score: 0.82

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