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 521 - 540 of 7702

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MMs01775595 tanimoto score: 0.77	MMs01828588 tanimoto score: 0.77	MMs01844652 tanimoto score: 0.77	MMs01753471 tanimoto score: 0.77
MMs01773785 tanimoto score: 0.77	MMs01742204 tanimoto score: 0.77	MMs00967609 tanimoto score: 0.77	MMs01745756 tanimoto score: 0.77
MMs01774590 tanimoto score: 0.77	MMs00967605 tanimoto score: 0.77	MMs01774592 tanimoto score: 0.77	MMs01814733 tanimoto score: 0.77
MMs01825443 tanimoto score: 0.77	MMs01844654 tanimoto score: 0.77	MMs01847230 tanimoto score: 0.77	MMs01869147 tanimoto score: 0.77
MMs02203839 tanimoto score: 0.77	MMs01640564 tanimoto score: 0.76	MMs00967582 tanimoto score: 0.76	MMs01030588 tanimoto score: 0.76

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