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 61 - 80 of 7702

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MMs01025036 tanimoto score: 0.81	MMs01030903 tanimoto score: 0.81	MMs02640020 tanimoto score: 0.81	MMs01025029 tanimoto score: 0.81
MMs01030884 tanimoto score: 0.81	MMs00840211 tanimoto score: 0.81	MMs01030905 tanimoto score: 0.81	MMs01030875 tanimoto score: 0.81
MMs01030873 tanimoto score: 0.81	MMs02107246 tanimoto score: 0.81	MMs02102529 tanimoto score: 0.81	MMs01030786 tanimoto score: 0.81
MMs01548075 tanimoto score: 0.8	MMs00000684 tanimoto score: 0.8	MMs01080496 tanimoto score: 0.8	MMs01736913 tanimoto score: 0.8
MMs01737832 tanimoto score: 0.8	MMs01058281 tanimoto score: 0.8	MMs00864834 tanimoto score: 0.8	MMs01058282 tanimoto score: 0.8

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