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 481 - 500 of 7702

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MMs01826134 tanimoto score: 0.77	MMs01828590 tanimoto score: 0.77	MMs00967558 tanimoto score: 0.77	MMs01775595 tanimoto score: 0.77
MMs01775593 tanimoto score: 0.77	MMs01242856 tanimoto score: 0.77	MMs01814733 tanimoto score: 0.77	MMs00877445 tanimoto score: 0.77
MMs01773785 tanimoto score: 0.77	MMs01774590 tanimoto score: 0.77	MMs00070110 tanimoto score: 0.77	MMs01774592 tanimoto score: 0.77
MMs01825441 tanimoto score: 0.77	MMs01828785 tanimoto score: 0.77	MMs00967540 tanimoto score: 0.77	MMs01030517 tanimoto score: 0.77
MMs00002308 tanimoto score: 0.77	MMs01742204 tanimoto score: 0.77	MMs01745756 tanimoto score: 0.77	MMs01030519 tanimoto score: 0.77

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