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 561 - 580 of 7702

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MMs01030653 tanimoto score: 0.76	MMs01030700 tanimoto score: 0.76	MMs00984029 tanimoto score: 0.76	MMs01030654 tanimoto score: 0.76
MMs01758994 tanimoto score: 0.76	MMs00915678 tanimoto score: 0.76	MMs00339270 tanimoto score: 0.76	MMs01702285 tanimoto score: 0.76
MMs01730912 tanimoto score: 0.76	MMs00967629 tanimoto score: 0.76	MMs00967624 tanimoto score: 0.76	MMs01650751 tanimoto score: 0.76
MMs00967616 tanimoto score: 0.76	MMs00967619 tanimoto score: 0.76	MMs01641209 tanimoto score: 0.76	MMs00967607 tanimoto score: 0.76
MMs00915672 tanimoto score: 0.76	MMs01620601 tanimoto score: 0.76	MMs01640564 tanimoto score: 0.76	MMs01548144 tanimoto score: 0.76

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