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ligand: V25 Name: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate SMILES: CCOC(=O)c 1c(c2ccc(c(c2n1C)Cl)Cl)C(=CN)C#N

[show PDB table]

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

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MMs02117993 tanimoto score: 0.83	MMs03040587 tanimoto score: 0.83	MMs00445423 tanimoto score: 0.83	MMs00000678 tanimoto score: 0.82
MMs01073303 tanimoto score: 0.82	MMs00531980 tanimoto score: 0.82	MMs01030857 tanimoto score: 0.82	MMs01731594 tanimoto score: 0.82
MMs03099121 tanimoto score: 0.82	MMs00424887 tanimoto score: 0.82	MMs03099119 tanimoto score: 0.82	MMs03040581 tanimoto score: 0.82
MMs02670584 tanimoto score: 0.82	MMs00853867 tanimoto score: 0.82	MMs00000811 tanimoto score: 0.82	MMs02375985 tanimoto score: 0.82
MMs01030869 tanimoto score: 0.82	MMs02155198 tanimoto score: 0.82	MMs00000039 tanimoto score: 0.82	MMs00840211 tanimoto score: 0.81

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