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 201 - 220 of 7702

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MMs01030795 tanimoto score: 0.79	MMs00999998 tanimoto score: 0.79	MMs01030929 tanimoto score: 0.79	MMs00916876 tanimoto score: 0.79
MMs01000010 tanimoto score: 0.79	MMs02817971 tanimoto score: 0.79	MMs01030934 tanimoto score: 0.79	MMs02226812 tanimoto score: 0.79
MMs01030841 tanimoto score: 0.79	MMs01030844 tanimoto score: 0.79	MMs00445421 tanimoto score: 0.79	MMs00000743 tanimoto score: 0.79
MMs00829146 tanimoto score: 0.79	MMs03018103 tanimoto score: 0.79	MMs02117994 tanimoto score: 0.79	MMs02106204 tanimoto score: 0.79
MMs00984058 tanimoto score: 0.79	MMs01030907 tanimoto score: 0.79	MMs02107252 tanimoto score: 0.79	MMs01030927 tanimoto score: 0.79

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