MMsINC Ligand

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 461 - 480 of 1831

of 92 Go to Page

MMs00622327 tanimoto score: 0.73	MMs00622328 tanimoto score: 0.73	MMs00062541 tanimoto score: 0.73	MMs00911928 tanimoto score: 0.73
MMs02520797 tanimoto score: 0.73	MMs00881588 tanimoto score: 0.73	MMs00881587 tanimoto score: 0.73	MMs01330100 tanimoto score: 0.73
MMs01327497 tanimoto score: 0.73	MMs00911933 tanimoto score: 0.73	MMs00252995 tanimoto score: 0.73	MMs00252994 tanimoto score: 0.73
MMs00252982 tanimoto score: 0.73	MMs00252981 tanimoto score: 0.73	MMs02394204 tanimoto score: 0.73	MMs02394198 tanimoto score: 0.73
MMs02394200 tanimoto score: 0.73	MMs00469438 tanimoto score: 0.73	MMs02394202 tanimoto score: 0.73	MMs02413645 tanimoto score: 0.73

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