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 321 - 340 of 11596

of 580 Go to Page

MMs00026130 tanimoto score: 0.77	MMs01255008 tanimoto score: 0.77	MMs00029608 tanimoto score: 0.77	MMs00283315 tanimoto score: 0.77
MMs01699725 tanimoto score: 0.77	MMs00283317 tanimoto score: 0.77	MMs01252378 tanimoto score: 0.77	MMs00029603 tanimoto score: 0.77
MMs01252379 tanimoto score: 0.77	MMs01218702 tanimoto score: 0.77	MMs01218700 tanimoto score: 0.77	MMs00035480 tanimoto score: 0.77
MMs01218704 tanimoto score: 0.77	MMs00274827 tanimoto score: 0.77	MMs00451883 tanimoto score: 0.77	MMs01218698 tanimoto score: 0.77
MMs01243344 tanimoto score: 0.77	MMs01215776 tanimoto score: 0.77	MMs01215778 tanimoto score: 0.77	MMs00451027 tanimoto score: 0.77

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