MMsINC Database Search
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Ligand PDB



ligand: CEP
Name: CEPHALOTHIN GROUP
SMILES: COC(=O)CC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O		[show PDB table]

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

Neutral Molecules: 1831Ionic States: 590Tautomers: 55Drug Similarity: 32 Items found 241 - 260 of 1831 



of 92    Go to Page   



MMs01726383
tanimoto score: 0.75
MMs01208670
tanimoto score: 0.75
MMs00036145
tanimoto score: 0.75
MMs01731785
tanimoto score: 0.75

MMs02111846
tanimoto score: 0.75
MMs03128254
tanimoto score: 0.75
MMs01725483
tanimoto score: 0.75
MMs03128255
tanimoto score: 0.75

MMs00072903
tanimoto score: 0.75
MMs00072898
tanimoto score: 0.75
MMs00847549
tanimoto score: 0.75
MMs00476355
tanimoto score: 0.75

MMs03128256
tanimoto score: 0.75
MMs00845784
tanimoto score: 0.75
MMs00476356
tanimoto score: 0.75
MMs00035122
tanimoto score: 0.75

MMs00845783
tanimoto score: 0.75
MMs03215755
tanimoto score: 0.75
MMs01564948
tanimoto score: 0.75
MMs02989220
tanimoto score: 0.75


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