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 61 - 80 of 1831

of 92 Go to Page

MMs03330235 tanimoto score: 0.78	MMs03670929 tanimoto score: 0.77	MMs02504934 tanimoto score: 0.77	MMs00025937 tanimoto score: 0.77
MMs02504929 tanimoto score: 0.77	MMs01664000 tanimoto score: 0.77	MMs00030304 tanimoto score: 0.77	MMs01659710 tanimoto score: 0.77
MMs00030134 tanimoto score: 0.77	MMs01664003 tanimoto score: 0.77	MMs00026952 tanimoto score: 0.77	MMs01663996 tanimoto score: 0.77
MMs03670927 tanimoto score: 0.77	MMs03670924 tanimoto score: 0.77	MMs03613734 tanimoto score: 0.77	MMs01663993 tanimoto score: 0.77
MMs01330080 tanimoto score: 0.77	MMs01330085 tanimoto score: 0.77	MMs03296525 tanimoto score: 0.77	MMs03102132 tanimoto score: 0.77

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