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 381 - 400 of 1831

of 92 Go to Page

MMs01352153 tanimoto score: 0.74	MMs02524193 tanimoto score: 0.74	MMs02532353 tanimoto score: 0.74	MMs00089990 tanimoto score: 0.74
MMs02521579 tanimoto score: 0.74	MMs00089989 tanimoto score: 0.74	MMs02521580 tanimoto score: 0.74	MMs02471475 tanimoto score: 0.74
MMs02471472 tanimoto score: 0.74	MMs02471478 tanimoto score: 0.74	MMs00771881 tanimoto score: 0.74	MMs00360658 tanimoto score: 0.74
MMs02058576 tanimoto score: 0.74	MMs02471470 tanimoto score: 0.74	MMs01275512 tanimoto score: 0.74	MMs02440495 tanimoto score: 0.74
MMs00519546 tanimoto score: 0.74	MMs01564987 tanimoto score: 0.74	MMs03131713 tanimoto score: 0.74	MMs03684438 tanimoto score: 0.74

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