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 621 - 640 of 1089 



of 55    Go to Page   



MMs02798155
tanimoto score: 0.71

MMs02798156
tanimoto score: 0.71

MMs02858819
tanimoto score: 0.71

MMs02858849
tanimoto score: 0.71

MMs00842213
tanimoto score: 0.71

MMs02902410
tanimoto score: 0.71

MMs00836909
tanimoto score: 0.71

MMs00836907
tanimoto score: 0.71

MMs03886073
tanimoto score: 0.71

MMs03886075
tanimoto score: 0.71

MMs03886077
tanimoto score: 0.71

MMs00029504
tanimoto score: 0.71

MMs03033146
tanimoto score: 0.71

MMs00026962
tanimoto score: 0.71

MMs00623371
tanimoto score: 0.71

MMs00623370
tanimoto score: 0.71

MMs03090364
tanimoto score: 0.71

MMs03102134
tanimoto score: 0.71

MMs00616266
tanimoto score: 0.71

MMs03122483
tanimoto score: 0.71


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