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 561 - 580 of 1831

of 92 Go to Page

MMs00378351 tanimoto score: 0.73	MMs02394200 tanimoto score: 0.73	MMs02413645 tanimoto score: 0.73	MMs00911934 tanimoto score: 0.73
MMs00911933 tanimoto score: 0.73	MMs00911928 tanimoto score: 0.73	MMs00911905 tanimoto score: 0.73	MMs00911904 tanimoto score: 0.73
MMs02228786 tanimoto score: 0.73	MMs00035118 tanimoto score: 0.73	MMs02229110 tanimoto score: 0.73	MMs02223188 tanimoto score: 0.73
MMs02281783 tanimoto score: 0.73	MMs02169958 tanimoto score: 0.73	MMs00378326 tanimoto score: 0.73	MMs02169960 tanimoto score: 0.73
MMs00378325 tanimoto score: 0.73	MMs02223140 tanimoto score: 0.73	MMs02281785 tanimoto score: 0.73	MMs02394198 tanimoto score: 0.73

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