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 681 - 700 of 7702

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MMs01815839 tanimoto score: 0.76	MMs01817696 tanimoto score: 0.76	MMs01620592 tanimoto score: 0.76	MMs01030573 tanimoto score: 0.76
MMs01030575 tanimoto score: 0.76	MMs00967629 tanimoto score: 0.76	MMs01547916 tanimoto score: 0.76	MMs00002336 tanimoto score: 0.76
MMs01030533 tanimoto score: 0.76	MMs00967624 tanimoto score: 0.76	MMs01513924 tanimoto score: 0.76	MMs01030754 tanimoto score: 0.76
MMs01030525 tanimoto score: 0.76	MMs01030547 tanimoto score: 0.76	MMs00001113 tanimoto score: 0.76	MMs00838619 tanimoto score: 0.76
MMs01030768 tanimoto score: 0.76	MMs00002334 tanimoto score: 0.76	MMs00967619 tanimoto score: 0.76	MMs01506500 tanimoto score: 0.76

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