MMsINC Database Search
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Ligand PDB



ligand: CLS
Name: CEPHALOTHIN
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O
[show PDB table]


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

Neutral Molecules: 1089Ionic States: 384Tautomers: 7Drug Similarity: 69 Items found 681 - 700 of 1089 



of 55    Go to Page   



MMs03502810
tanimoto score: 0.71

MMs03507099
tanimoto score: 0.71

MMs03513535
tanimoto score: 0.71

MMs03513536
tanimoto score: 0.71

MMs00378325
tanimoto score: 0.71

MMs00378324
tanimoto score: 0.71

MMs03899813
tanimoto score: 0.71

MMs00378323
tanimoto score: 0.71

MMs03899835
tanimoto score: 0.71

MMs03581773
tanimoto score: 0.71

MMs00357626
tanimoto score: 0.71

MMs03652457
tanimoto score: 0.71

MMs03652459
tanimoto score: 0.71

MMs03652461
tanimoto score: 0.71

MMs03652464
tanimoto score: 0.71

MMs00339054
tanimoto score: 0.71

MMs00317562
tanimoto score: 0.71

MMs00317560
tanimoto score: 0.71

MMs03661346
tanimoto score: 0.71

MMs03661348
tanimoto score: 0.71


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