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 261 - 280 of 1831 



of 92    Go to Page   



MMs03128256
tanimoto score: 0.75
MMs00847549
tanimoto score: 0.75
MMs00035062
tanimoto score: 0.75
MMs02391459
tanimoto score: 0.75

MMs00029437
tanimoto score: 0.75
MMs01564948
tanimoto score: 0.75
MMs03128253
tanimoto score: 0.75
MMs00845783
tanimoto score: 0.75

MMs00845784
tanimoto score: 0.75
MMs00035048
tanimoto score: 0.75
MMs00836909
tanimoto score: 0.75
MMs01564916
tanimoto score: 0.75

MMs01564915
tanimoto score: 0.75
MMs00029419
tanimoto score: 0.75
MMs00836907
tanimoto score: 0.75
MMs01726383
tanimoto score: 0.75

MMs03128254
tanimoto score: 0.75
MMs00027212
tanimoto score: 0.74
MMs00035046
tanimoto score: 0.74
MMs00345601
tanimoto score: 0.74


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