MMsINC Database Search
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Ligand PDB



ligand: ESY
Name: benzyl N-[(benzyloxy)carbonyl]-L-alanyl-N~6~-[(2R,3S,4S)-3-formyl-2-hydroxy-4-methylhexanoyl]-
L-lysinate
SMILES: CCC(C)C(C=O)C(C(=O)NCCCCC(C(=O)OCc1ccccc1)NC(=O)C(C)NC(=O)OCc2ccccc2)O
[show PDB table]


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

Neutral Molecules: 13115Ionic States: 3576Tautomers: 110Drug Similarity: 34 Items found 1 - 20 of 13115 



of 656    Go to Page   



MMs02414650
tanimoto score: 0.9

MMs02414649
tanimoto score: 0.9

MMs02414648
tanimoto score: 0.9

MMs02414647
tanimoto score: 0.9

MMs01088570
tanimoto score: 0.89

MMs02401570
tanimoto score: 0.89

MMs02401571
tanimoto score: 0.89

MMs02401433
tanimoto score: 0.89

MMs02401434
tanimoto score: 0.89

MMs01088571
tanimoto score: 0.89

MMs02204949
tanimoto score: 0.89

MMs02204929
tanimoto score: 0.89

MMs02204931
tanimoto score: 0.89

MMs02204933
tanimoto score: 0.89

MMs01088568
tanimoto score: 0.89

MMs02204927
tanimoto score: 0.89

MMs02204955
tanimoto score: 0.89

MMs01088569
tanimoto score: 0.89

MMs02204951
tanimoto score: 0.89

MMs02204953
tanimoto score: 0.89


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