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 601 - 620 of 7702

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MMs01758994 tanimoto score: 0.76	MMs01030698 tanimoto score: 0.76	MMs00967629 tanimoto score: 0.76	MMs01745781 tanimoto score: 0.76
MMs00838448 tanimoto score: 0.76	MMs00967582 tanimoto score: 0.76	MMs00967584 tanimoto score: 0.76	MMs00967586 tanimoto score: 0.76
MMs01030588 tanimoto score: 0.76	MMs01730912 tanimoto score: 0.76	MMs01030575 tanimoto score: 0.76	MMs00967576 tanimoto score: 0.76
MMs00006335 tanimoto score: 0.76	MMs01030573 tanimoto score: 0.76	MMs01702285 tanimoto score: 0.76	MMs00967590 tanimoto score: 0.76
MMs01030590 tanimoto score: 0.76	MMs01620601 tanimoto score: 0.76	MMs01620592 tanimoto score: 0.76	MMs01640564 tanimoto score: 0.76

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