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 221 - 240 of 1831 



of 92    Go to Page   



MMs00836909
tanimoto score: 0.75
MMs00036207
tanimoto score: 0.75
MMs00845784
tanimoto score: 0.75
MMs00836907
tanimoto score: 0.75

MMs01564948
tanimoto score: 0.75
MMs00036145
tanimoto score: 0.75
MMs01726391
tanimoto score: 0.75
MMs00069484
tanimoto score: 0.75

MMs00069485
tanimoto score: 0.75
MMs01208670
tanimoto score: 0.75
MMs03128253
tanimoto score: 0.75
MMs02824009
tanimoto score: 0.75

MMs00317560
tanimoto score: 0.75
MMs00317562
tanimoto score: 0.75
MMs01211877
tanimoto score: 0.75
MMs00378329
tanimoto score: 0.75

MMs01211879
tanimoto score: 0.75
MMs01211878
tanimoto score: 0.75
MMs01564915
tanimoto score: 0.75
MMs01564916
tanimoto score: 0.75


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