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 101 - 120 of 11596

of 580 Go to Page

MMs01260216 tanimoto score: 0.79	MMs03156787 tanimoto score: 0.79	MMs01681580 tanimoto score: 0.79	MMs02729882 tanimoto score: 0.79
MMs01608155 tanimoto score: 0.78	MMs01608160 tanimoto score: 0.78	MMs01494704 tanimoto score: 0.78	MMs01608154 tanimoto score: 0.78
MMs01475515 tanimoto score: 0.78	MMs01475516 tanimoto score: 0.78	MMs01339671 tanimoto score: 0.78	MMs01266284 tanimoto score: 0.78
MMs01266283 tanimoto score: 0.78	MMs01275672 tanimoto score: 0.78	MMs01494703 tanimoto score: 0.78	MMs01399629 tanimoto score: 0.78
MMs01399626 tanimoto score: 0.78	MMs01413942 tanimoto score: 0.78	MMs01260219 tanimoto score: 0.78	MMs01260220 tanimoto score: 0.78

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