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 61 - 80 of 11596

of 580 Go to Page

MMs00623863 tanimoto score: 0.79	MMs01363746 tanimoto score: 0.79	MMs00029749 tanimoto score: 0.79	MMs01363743 tanimoto score: 0.79
MMs01363737 tanimoto score: 0.79	MMs01662465 tanimoto score: 0.79	MMs01662464 tanimoto score: 0.79	MMs01452583 tanimoto score: 0.79
MMs01452581 tanimoto score: 0.79	MMs00026437 tanimoto score: 0.79	MMs00029609 tanimoto score: 0.79	MMs00026435 tanimoto score: 0.79
MMs00466745 tanimoto score: 0.79	MMs01437644 tanimoto score: 0.79	MMs01260216 tanimoto score: 0.79	MMs01383389 tanimoto score: 0.79
MMs01260215 tanimoto score: 0.79	MMs01383390 tanimoto score: 0.79	MMs01371943 tanimoto score: 0.79	MMs01378532 tanimoto score: 0.79

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