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 301 - 320 of 7702

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MMs00927269 tanimoto score: 0.78	MMs00967556 tanimoto score: 0.78	MMs00916872 tanimoto score: 0.78	MMs00916874 tanimoto score: 0.78
MMs00967505 tanimoto score: 0.78	MMs00967480 tanimoto score: 0.78	MMs00915670 tanimoto score: 0.78	MMs02095416 tanimoto score: 0.78
MMs02092934 tanimoto score: 0.78	MMs00958252 tanimoto score: 0.78	MMs02106203 tanimoto score: 0.78	MMs01030835 tanimoto score: 0.78
MMs00915636 tanimoto score: 0.78	MMs01932572 tanimoto score: 0.78	MMs01932574 tanimoto score: 0.78	MMs01975058 tanimoto score: 0.78
MMs00257133 tanimoto score: 0.78	MMs00002297 tanimoto score: 0.78	MMs00139241 tanimoto score: 0.78	MMs01868775 tanimoto score: 0.78

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