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 401 - 420 of 1831

of 92 Go to Page

MMs02524193 tanimoto score: 0.74	MMs00080585 tanimoto score: 0.73	MMs00080584 tanimoto score: 0.73	MMs01319987 tanimoto score: 0.73
MMs00035041 tanimoto score: 0.73	MMs00026195 tanimoto score: 0.73	MMs00339054 tanimoto score: 0.73	MMs01319597 tanimoto score: 0.73
MMs02520795 tanimoto score: 0.73	MMs00335012 tanimoto score: 0.73	MMs00787338 tanimoto score: 0.73	MMs00787339 tanimoto score: 0.73
MMs00776454 tanimoto score: 0.73	MMs02520797 tanimoto score: 0.73	MMs00288804 tanimoto score: 0.73	MMs01274110 tanimoto score: 0.73
MMs01274914 tanimoto score: 0.73	MMs02394202 tanimoto score: 0.73	MMs02394204 tanimoto score: 0.73	MMs00026982 tanimoto score: 0.73

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