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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

of 386    Go to Page

MMs03040575 tanimoto score: 0.87	MMs00000664 tanimoto score: 0.87	MMs01754737 tanimoto score: 0.87	MMs02658078 tanimoto score: 0.87
MMs03149349 tanimoto score: 0.86	MMs00002286 tanimoto score: 0.85	MMs03337002 tanimoto score: 0.85	MMs02107231 tanimoto score: 0.85
MMs01075660 tanimoto score: 0.84	MMs00588532 tanimoto score: 0.84	MMs01001926 tanimoto score: 0.84	MMs03040582 tanimoto score: 0.83
MMs03040587 tanimoto score: 0.83	MMs03040577 tanimoto score: 0.83	MMs02117993 tanimoto score: 0.83	MMs02119216 tanimoto score: 0.83
MMs00445423 tanimoto score: 0.83	MMs00000518 tanimoto score: 0.83	MMs00000650 tanimoto score: 0.83	MMs02355035 tanimoto score: 0.83

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