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 161 - 180 of 1831 



of 92    Go to Page   



MMs03443779
tanimoto score: 0.76
MMs02645194
tanimoto score: 0.75
MMs02637690
tanimoto score: 0.75
MMs02645195
tanimoto score: 0.75

MMs00072903
tanimoto score: 0.75
MMs00072898
tanimoto score: 0.75
MMs00069948
tanimoto score: 0.75
MMs00069947
tanimoto score: 0.75

MMs00069916
tanimoto score: 0.75
MMs00069915
tanimoto score: 0.75
MMs02637688
tanimoto score: 0.75
MMs00378330
tanimoto score: 0.75

MMs00027026
tanimoto score: 0.75
MMs01564948
tanimoto score: 0.75
MMs00069485
tanimoto score: 0.75
MMs00069484
tanimoto score: 0.75

MMs01564916
tanimoto score: 0.75
MMs01564915
tanimoto score: 0.75
MMs02824009
tanimoto score: 0.75
MMs02471467
tanimoto score: 0.75


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