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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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MMs02293209 tanimoto score: 0.78	MMs00257133 tanimoto score: 0.78	MMs02701749 tanimoto score: 0.78	MMs00997683 tanimoto score: 0.78
MMs00999975 tanimoto score: 0.78	MMs02214775 tanimoto score: 0.78	MMs00916872 tanimoto score: 0.78	MMs00984096 tanimoto score: 0.78
MMs00916874 tanimoto score: 0.78	MMs00984075 tanimoto score: 0.78	MMs00984074 tanimoto score: 0.78	MMs00915670 tanimoto score: 0.78
MMs01030898 tanimoto score: 0.78	MMs02190375 tanimoto score: 0.78	MMs00019068 tanimoto score: 0.78	MMs00915636 tanimoto score: 0.78
MMs01030909 tanimoto score: 0.78	MMs02133005 tanimoto score: 0.78	MMs00101452 tanimoto score: 0.78	MMs00001127 tanimoto score: 0.78

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