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 381 - 400 of 7702

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MMs01852546 tanimoto score: 0.77	MMs01857313 tanimoto score: 0.77	MMs01852875 tanimoto score: 0.77	MMs01863291 tanimoto score: 0.77
MMs01847225 tanimoto score: 0.77	MMs01846701 tanimoto score: 0.77	MMs01847228 tanimoto score: 0.77	MMs01844654 tanimoto score: 0.77
MMs01844652 tanimoto score: 0.77	MMs01845320 tanimoto score: 0.77	MMs01847230 tanimoto score: 0.77	MMs01830117 tanimoto score: 0.77
MMs01828785 tanimoto score: 0.77	MMs01831881 tanimoto score: 0.77	MMs01828589 tanimoto score: 0.77	MMs01828588 tanimoto score: 0.77
MMs01828590 tanimoto score: 0.77	MMs01898411 tanimoto score: 0.77	MMs01834265 tanimoto score: 0.77	MMs01847444 tanimoto score: 0.77

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