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 421 - 440 of 1831

of 92 Go to Page

MMs01327497 tanimoto score: 0.73	MMs02520801 tanimoto score: 0.73	MMs00570151 tanimoto score: 0.73	MMs00026982 tanimoto score: 0.73
MMs00033659 tanimoto score: 0.73	MMs01319597 tanimoto score: 0.73	MMs01319987 tanimoto score: 0.73	MMs01279992 tanimoto score: 0.73
MMs00062610 tanimoto score: 0.73	MMs00570153 tanimoto score: 0.73	MMs01274915 tanimoto score: 0.73	MMs00062609 tanimoto score: 0.73
MMs02413645 tanimoto score: 0.73	MMs00030161 tanimoto score: 0.73	MMs00026980 tanimoto score: 0.73	MMs00787338 tanimoto score: 0.73
MMs00062542 tanimoto score: 0.73	MMs00787339 tanimoto score: 0.73	MMs01274110 tanimoto score: 0.73	MMs01274914 tanimoto score: 0.73

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