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 501 - 520 of 1831

of 92 Go to Page

MMs01367439 tanimoto score: 0.73	MMs01367844 tanimoto score: 0.73	MMs00252950 tanimoto score: 0.73	MMs00252949 tanimoto score: 0.73
MMs01345724 tanimoto score: 0.73	MMs00080585 tanimoto score: 0.73	MMs01361290 tanimoto score: 0.73	MMs00453511 tanimoto score: 0.73
MMs02413645 tanimoto score: 0.73	MMs01005249 tanimoto score: 0.73	MMs02394204 tanimoto score: 0.73	MMs01330100 tanimoto score: 0.73
MMs00038404 tanimoto score: 0.73	MMs02394200 tanimoto score: 0.73	MMs02394202 tanimoto score: 0.73	MMs02281783 tanimoto score: 0.73
MMs01327497 tanimoto score: 0.73	MMs02281785 tanimoto score: 0.73	MMs00445065 tanimoto score: 0.73	MMs00445063 tanimoto score: 0.73

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