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 301 - 320 of 11596 



of 580    Go to Page   



MMs01260218
tanimoto score: 0.77

MMs00035502
tanimoto score: 0.77

MMs00283317
tanimoto score: 0.77

MMs01760967
tanimoto score: 0.77

MMs01732822
tanimoto score: 0.77

MMs01732821
tanimoto score: 0.77

MMs00029608
tanimoto score: 0.77

MMs01794757
tanimoto score: 0.77

MMs01946597
tanimoto score: 0.77

MMs01255009
tanimoto score: 0.77

MMs01252379
tanimoto score: 0.77

MMs01252378
tanimoto score: 0.77

MMs01255008
tanimoto score: 0.77

MMs01243344
tanimoto score: 0.77

MMs01247693
tanimoto score: 0.77

MMs00026130
tanimoto score: 0.77

MMs00451313
tanimoto score: 0.77

MMs00451027
tanimoto score: 0.77

MMs01699725
tanimoto score: 0.77

MMs01218702
tanimoto score: 0.77


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