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 141 - 160 of 1831

of 92 Go to Page

MMs00716776 tanimoto score: 0.76	MMs02858819 tanimoto score: 0.76	MMs00353715 tanimoto score: 0.76	MMs00035117 tanimoto score: 0.76
MMs01564929 tanimoto score: 0.76	MMs00279458 tanimoto score: 0.76	MMs00845809 tanimoto score: 0.76	MMs00928372 tanimoto score: 0.76
MMs02527846 tanimoto score: 0.76	MMs00349731 tanimoto score: 0.76	MMs00349732 tanimoto score: 0.76	MMs01960885 tanimoto score: 0.76
MMs00352927 tanimoto score: 0.76	MMs00260826 tanimoto score: 0.76	MMs00928373 tanimoto score: 0.76	MMs00279460 tanimoto score: 0.76
MMs00352928 tanimoto score: 0.76	MMs01085359 tanimoto score: 0.76	MMs00699340 tanimoto score: 0.76	MMs02527847 tanimoto score: 0.76

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