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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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MMs01520921 tanimoto score: 0.76	MMs01030573 tanimoto score: 0.76	MMs01030575 tanimoto score: 0.76	MMs01030588 tanimoto score: 0.76
MMs00002334 tanimoto score: 0.76	MMs01483630 tanimoto score: 0.76	MMs01548145 tanimoto score: 0.76	MMs01391996 tanimoto score: 0.76
MMs01437049 tanimoto score: 0.76	MMs01381014 tanimoto score: 0.76	MMs01381015 tanimoto score: 0.76	MMs01364025 tanimoto score: 0.76
MMs01030533 tanimoto score: 0.76	MMs01030547 tanimoto score: 0.76	MMs01030811 tanimoto score: 0.76	MMs01830131 tanimoto score: 0.76
MMs01830147 tanimoto score: 0.76	MMs01830191 tanimoto score: 0.76	MMs00924190 tanimoto score: 0.76	MMs01030523 tanimoto score: 0.76

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