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 421 - 440 of 11596

of 580 Go to Page

MMs01794757 tanimoto score: 0.77	MMs00142692 tanimoto score: 0.77	MMs01794756 tanimoto score: 0.77	MMs01794758 tanimoto score: 0.77
MMs01794759 tanimoto score: 0.77	MMs00466647 tanimoto score: 0.77	MMs01265947 tanimoto score: 0.77	MMs01252379 tanimoto score: 0.77
MMs01836202 tanimoto score: 0.77	MMs01944474 tanimoto score: 0.77	MMs03083971 tanimoto score: 0.77	MMs01208033 tanimoto score: 0.76
MMs01208011 tanimoto score: 0.76	MMs01730785 tanimoto score: 0.76	MMs01208010 tanimoto score: 0.76	MMs01208034 tanimoto score: 0.76
MMs01724359 tanimoto score: 0.76	MMs01207094 tanimoto score: 0.76	MMs01724360 tanimoto score: 0.76	MMs01207097 tanimoto score: 0.76

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