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 121 - 140 of 1831

of 92 Go to Page

MMs00928372 tanimoto score: 0.76	MMs01082821 tanimoto score: 0.76	MMs00279460 tanimoto score: 0.76	MMs00260826 tanimoto score: 0.76
MMs00845811 tanimoto score: 0.76	MMs03443779 tanimoto score: 0.76	MMs00699340 tanimoto score: 0.76	MMs00026962 tanimoto score: 0.76
MMs00043239 tanimoto score: 0.76	MMs00716775 tanimoto score: 0.76	MMs01564929 tanimoto score: 0.76	MMs00716776 tanimoto score: 0.76
MMs00026944 tanimoto score: 0.76	MMs00036147 tanimoto score: 0.76	MMs00352927 tanimoto score: 0.76	MMs02858849 tanimoto score: 0.76
MMs00352928 tanimoto score: 0.76	MMs00349732 tanimoto score: 0.76	MMs00569069 tanimoto score: 0.76	MMs00353715 tanimoto score: 0.76

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