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 321 - 340 of 1831 



of 92    Go to Page   



MMs00026115
tanimoto score: 0.74

MMs00040008
tanimoto score: 0.74

MMs01564951
tanimoto score: 0.74

MMs01564920
tanimoto score: 0.74

MMs03131713
tanimoto score: 0.74

MMs01472230
tanimoto score: 0.74

MMs01431236
tanimoto score: 0.74

MMs03131711
tanimoto score: 0.74

MMs03131709
tanimoto score: 0.74

MMs00036179
tanimoto score: 0.74

MMs00462137
tanimoto score: 0.74

MMs01431234
tanimoto score: 0.74

MMs03033146
tanimoto score: 0.74

MMs02678987
tanimoto score: 0.74

MMs02987141
tanimoto score: 0.74

MMs01352157
tanimoto score: 0.74

MMs01352153
tanimoto score: 0.74

MMs01495821
tanimoto score: 0.74

MMs00025985
tanimoto score: 0.74

MMs01548210
tanimoto score: 0.74


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