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 501 - 520 of 7702

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MMs01030517 tanimoto score: 0.77	MMs00967486 tanimoto score: 0.77	MMs01775595 tanimoto score: 0.77	MMs00967605 tanimoto score: 0.77
MMs03143991 tanimoto score: 0.77	MMs01774592 tanimoto score: 0.77	MMs01814733 tanimoto score: 0.77	MMs01828589 tanimoto score: 0.77
MMs01753471 tanimoto score: 0.77	MMs01773785 tanimoto score: 0.77	MMs00002305 tanimoto score: 0.77	MMs00002304 tanimoto score: 0.77
MMs00967580 tanimoto score: 0.77	MMs01745756 tanimoto score: 0.77	MMs01774590 tanimoto score: 0.77	MMs01828590 tanimoto score: 0.77
MMs00967566 tanimoto score: 0.77	MMs00967558 tanimoto score: 0.77	MMs01742204 tanimoto score: 0.77	MMs00967550 tanimoto score: 0.77

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