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 221 - 240 of 11596

of 580 Go to Page

MMs01339669 tanimoto score: 0.78	MMs03164746 tanimoto score: 0.78	MMs01275672 tanimoto score: 0.78	MMs01275673 tanimoto score: 0.78
MMs01339671 tanimoto score: 0.78	MMs00455148 tanimoto score: 0.78	MMs01375832 tanimoto score: 0.78	MMs01665405 tanimoto score: 0.78
MMs01946855 tanimoto score: 0.78	MMs02692216 tanimoto score: 0.78	MMs01262861 tanimoto score: 0.77	MMs01264798 tanimoto score: 0.77
MMs01265947 tanimoto score: 0.77	MMs01272184 tanimoto score: 0.77	MMs01262860 tanimoto score: 0.77	MMs00434434 tanimoto score: 0.77
MMs01654392 tanimoto score: 0.77	MMs01260217 tanimoto score: 0.77	MMs01260218 tanimoto score: 0.77	MMs01650722 tanimoto score: 0.77

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