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 341 - 360 of 7702

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MMs01877773 tanimoto score: 0.77	MMs01852550 tanimoto score: 0.77	MMs01030789 tanimoto score: 0.77	MMs00000486 tanimoto score: 0.77
MMs01852873 tanimoto score: 0.77	MMs00967486 tanimoto score: 0.77	MMs01852546 tanimoto score: 0.77	MMs00001773 tanimoto score: 0.77
MMs01852548 tanimoto score: 0.77	MMs01852875 tanimoto score: 0.77	MMs01847230 tanimoto score: 0.77	MMs01847444 tanimoto score: 0.77
MMs00001767 tanimoto score: 0.77	MMs01851410 tanimoto score: 0.77	MMs00967566 tanimoto score: 0.77	MMs01847225 tanimoto score: 0.77
MMs01847228 tanimoto score: 0.77	MMs01851412 tanimoto score: 0.77	MMs01853312 tanimoto score: 0.77	MMs01877774 tanimoto score: 0.77

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