MMsINC Database Search
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Ligand PDB



ligand: ESB
Name: 3-[(3E)-3-(ETHYLIMINO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE
SMILES: CCN=C1C=C(C(=O)C=C1
O)CC(C(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21Ionic States: 18Tautomers: 19Drug Similarity: 0 Items found 1 - 20 of 21 



of 2    Go to Page   



MMs03660518
tanimoto score: 0.96

MMs03660515
tanimoto score: 0.86

MMs03142789
tanimoto score: 0.81

MMs03202112
tanimoto score: 0.8

MMs02813718
tanimoto score: 0.73

MMs03079014
tanimoto score: 0.73

MMs02536032
tanimoto score: 0.73

MMs02536030
tanimoto score: 0.73

MMs01880876
tanimoto score: 0.73

MMs03209841
tanimoto score: 0.72

MMs02349504
tanimoto score: 0.72

MMs03213660
tanimoto score: 0.72

MMs03403980
tanimoto score: 0.72

MMs03403981
tanimoto score: 0.72

MMs03751058
tanimoto score: 0.71

MMs03404611
tanimoto score: 0.71

MMs03090548
tanimoto score: 0.71

MMs03079180
tanimoto score: 0.71

MMs03213647
tanimoto score: 0.7

MMs03686998
tanimoto score: 0.7


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