MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ENS
Name: methyl (2Z)-3-[(3-chloro-1H-indol-7-yl)amino]-2-cyano-3-{[(3S)-2-oxo-1-(2-oxo-2-pyrrolidin-
1-ylethyl)azepan-3-yl]amino}acrylate
SMILES: COC(=O)C(=C(Nc1cccc2c1[nH]cc2Cl)NC3CCCCN(C3=O)CC(=O)N4C
CCC4)C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11596Ionic States: 1875Tautomers: 464Drug Similarity: 13

Items found 1 - 20 of 11596

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MMs01257632 tanimoto score: 0.82	MMs01260380 tanimoto score: 0.82	MMs01260381 tanimoto score: 0.82	MMs01608159 tanimoto score: 0.82
MMs01608157 tanimoto score: 0.82	MMs01608156 tanimoto score: 0.82	MMs01608158 tanimoto score: 0.82	MMs01260528 tanimoto score: 0.81
MMs00137040 tanimoto score: 0.81	MMs01338234 tanimoto score: 0.81	MMs00137042 tanimoto score: 0.81	MMs01375764 tanimoto score: 0.81
MMs00137043 tanimoto score: 0.81	MMs01260527 tanimoto score: 0.81	MMs00137039 tanimoto score: 0.81	MMs01375765 tanimoto score: 0.81
MMs01338235 tanimoto score: 0.81	MMs01358279 tanimoto score: 0.81	MMs00663031 tanimoto score: 0.8	MMs01260208 tanimoto score: 0.8

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