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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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MMs01851410 tanimoto score: 0.77	MMs01828590 tanimoto score: 0.77	MMs01828589 tanimoto score: 0.77	MMs01043701 tanimoto score: 0.77
MMs01828785 tanimoto score: 0.77	MMs01826134 tanimoto score: 0.77	MMs01828588 tanimoto score: 0.77	MMs01830117 tanimoto score: 0.77
MMs01030519 tanimoto score: 0.77	MMs01825443 tanimoto score: 0.77	MMs01825441 tanimoto score: 0.77	MMs01825826 tanimoto score: 0.77
MMs01831881 tanimoto score: 0.77	MMs01851412 tanimoto score: 0.77	MMs01774590 tanimoto score: 0.77	MMs01774592 tanimoto score: 0.77
MMs01030509 tanimoto score: 0.77	MMs01030507 tanimoto score: 0.77	MMs01773785 tanimoto score: 0.77	MMs01775593 tanimoto score: 0.77

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