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 121 - 140 of 7702

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MMs01030917 tanimoto score: 0.8	MMs00864834 tanimoto score: 0.8	MMs01025039 tanimoto score: 0.8	MMs01030915 tanimoto score: 0.8
MMs03037774 tanimoto score: 0.8	MMs01030886 tanimoto score: 0.8	MMs01030888 tanimoto score: 0.79	MMs01024606 tanimoto score: 0.79
MMs00126070 tanimoto score: 0.79	MMs01024603 tanimoto score: 0.79	MMs01030890 tanimoto score: 0.79	MMs01030877 tanimoto score: 0.79
MMs01014714 tanimoto score: 0.79	MMs00260670 tanimoto score: 0.79	MMs01024599 tanimoto score: 0.79	MMs01030891 tanimoto score: 0.79
MMs01014703 tanimoto score: 0.79	MMs01030871 tanimoto score: 0.79	MMs01058310 tanimoto score: 0.79	MMs00869341 tanimoto score: 0.79

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