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 221 - 240 of 7702

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MMs00999998 tanimoto score: 0.79	MMs01030894 tanimoto score: 0.79	MMs00002293 tanimoto score: 0.79	MMs01030983 tanimoto score: 0.79
MMs02293211 tanimoto score: 0.79	MMs02293213 tanimoto score: 0.79	MMs02658534 tanimoto score: 0.79	MMs00053660 tanimoto score: 0.78
MMs00984096 tanimoto score: 0.78	MMs02293207 tanimoto score: 0.78	MMs02293205 tanimoto score: 0.78	MMs02214775 tanimoto score: 0.78
MMs02190375 tanimoto score: 0.78	MMs00915670 tanimoto score: 0.78	MMs02133005 tanimoto score: 0.78	MMs00915636 tanimoto score: 0.78
MMs00984074 tanimoto score: 0.78	MMs02137596 tanimoto score: 0.78	MMs01030909 tanimoto score: 0.78	MMs00257133 tanimoto score: 0.78

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