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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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MMs01825443 tanimoto score: 0.77	MMs01030571 tanimoto score: 0.77	MMs01825826 tanimoto score: 0.77	MMs01831881 tanimoto score: 0.77
MMs01851412 tanimoto score: 0.77	MMs01774592 tanimoto score: 0.77	MMs01775593 tanimoto score: 0.77	MMs01774590 tanimoto score: 0.77
MMs01775595 tanimoto score: 0.77	MMs01753471 tanimoto score: 0.77	MMs00967486 tanimoto score: 0.77	MMs01773785 tanimoto score: 0.77
MMs01814733 tanimoto score: 0.77	MMs01745756 tanimoto score: 0.77	MMs01742204 tanimoto score: 0.77	MMs01030519 tanimoto score: 0.77
MMs00070110 tanimoto score: 0.77	MMs02816569 tanimoto score: 0.77	MMs01825441 tanimoto score: 0.77	MMs01852546 tanimoto score: 0.77

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