MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 7702Ionic States: 1860Tautomers: 77Drug Similarity: 6

Items found 281 - 300 of 7702

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MMs00916874 tanimoto score: 0.78	MMs00916872 tanimoto score: 0.78	MMs02133005 tanimoto score: 0.78	MMs02118699 tanimoto score: 0.78
MMs00915670 tanimoto score: 0.78	MMs00072947 tanimoto score: 0.78	MMs00967546 tanimoto score: 0.78	MMs00257133 tanimoto score: 0.78
MMs00967562 tanimoto score: 0.78	MMs02190375 tanimoto score: 0.78	MMs01030835 tanimoto score: 0.78	MMs02095416 tanimoto score: 0.78
MMs01975058 tanimoto score: 0.78	MMs01932574 tanimoto score: 0.78	MMs02023240 tanimoto score: 0.78	MMs01885073 tanimoto score: 0.78
MMs00967505 tanimoto score: 0.78	MMs01030531 tanimoto score: 0.78	MMs01932572 tanimoto score: 0.78	MMs02092934 tanimoto score: 0.78

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