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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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MMs01845320 tanimoto score: 0.77	MMs01847228 tanimoto score: 0.77	MMs01831881 tanimoto score: 0.77	MMs00000092 tanimoto score: 0.77
MMs01834265 tanimoto score: 0.77	MMs01030834 tanimoto score: 0.77	MMs00002350 tanimoto score: 0.77	MMs01844652 tanimoto score: 0.77
MMs00958256 tanimoto score: 0.77	MMs00320986 tanimoto score: 0.77	MMs01847230 tanimoto score: 0.77	MMs01857486 tanimoto score: 0.77
MMs01954176 tanimoto score: 0.77	MMs02123648 tanimoto score: 0.77	MMs01825826 tanimoto score: 0.77	MMs01826134 tanimoto score: 0.77
MMs01825441 tanimoto score: 0.77	MMs01814733 tanimoto score: 0.77	MMs01825443 tanimoto score: 0.77	MMs01828588 tanimoto score: 0.77

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