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 641 - 660 of 7702

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MMs01030573 tanimoto score: 0.76	MMs01758994 tanimoto score: 0.76	MMs01030656 tanimoto score: 0.76	MMs00984029 tanimoto score: 0.76
MMs00000381 tanimoto score: 0.76	MMs00967629 tanimoto score: 0.76	MMs01833307 tanimoto score: 0.76	MMs00967607 tanimoto score: 0.76
MMs01030513 tanimoto score: 0.76	MMs00001113 tanimoto score: 0.76	MMs00239041 tanimoto score: 0.76	MMs01030511 tanimoto score: 0.76
MMs00838448 tanimoto score: 0.76	MMs01030533 tanimoto score: 0.76	MMs01730912 tanimoto score: 0.76	MMs00002359 tanimoto score: 0.76
MMs01030547 tanimoto score: 0.76	MMs00226344 tanimoto score: 0.76	MMs01745781 tanimoto score: 0.76	MMs01030521 tanimoto score: 0.76

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