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 41 - 60 of 11596

of 580 Go to Page

MMs01652939 tanimoto score: 0.8	MMs01719585 tanimoto score: 0.8	MMs00663030 tanimoto score: 0.8	MMs01652940 tanimoto score: 0.8
MMs00026269 tanimoto score: 0.8	MMs00663031 tanimoto score: 0.8	MMs01390736 tanimoto score: 0.8	MMs01652941 tanimoto score: 0.8
MMs01719584 tanimoto score: 0.8	MMs01429419 tanimoto score: 0.8	MMs01452581 tanimoto score: 0.79	MMs01452583 tanimoto score: 0.79
MMs00029609 tanimoto score: 0.79	MMs01437644 tanimoto score: 0.79	MMs01260216 tanimoto score: 0.79	MMs01260215 tanimoto score: 0.79
MMs01437647 tanimoto score: 0.79	MMs01378534 tanimoto score: 0.79	MMs01378532 tanimoto score: 0.79	MMs01383389 tanimoto score: 0.79

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