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 161 - 180 of 7702

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MMs01000018 tanimoto score: 0.79	MMs01000010 tanimoto score: 0.79	MMs00829146 tanimoto score: 0.79	MMs00999998 tanimoto score: 0.79
MMs01002002 tanimoto score: 0.79	MMs01030888 tanimoto score: 0.79	MMs01030894 tanimoto score: 0.79	MMs01025063 tanimoto score: 0.79
MMs01014703 tanimoto score: 0.79	MMs01030891 tanimoto score: 0.79	MMs00445421 tanimoto score: 0.79	MMs01030907 tanimoto score: 0.79
MMs02107252 tanimoto score: 0.79	MMs01024603 tanimoto score: 0.79	MMs02226812 tanimoto score: 0.79	MMs01030871 tanimoto score: 0.79
MMs01030867 tanimoto score: 0.79	MMs01030877 tanimoto score: 0.79	MMs00869341 tanimoto score: 0.79	MMs00869342 tanimoto score: 0.79

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