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 321 - 340 of 1831

of 92 Go to Page

MMs00026115 tanimoto score: 0.74	MMs00040008 tanimoto score: 0.74	MMs01564951 tanimoto score: 0.74	MMs01564920 tanimoto score: 0.74
MMs03131713 tanimoto score: 0.74	MMs01472230 tanimoto score: 0.74	MMs01431236 tanimoto score: 0.74	MMs03131711 tanimoto score: 0.74
MMs03131709 tanimoto score: 0.74	MMs00036179 tanimoto score: 0.74	MMs00462137 tanimoto score: 0.74	MMs01431234 tanimoto score: 0.74
MMs03033146 tanimoto score: 0.74	MMs02678987 tanimoto score: 0.74	MMs02987141 tanimoto score: 0.74	MMs01352157 tanimoto score: 0.74
MMs01352153 tanimoto score: 0.74	MMs01495821 tanimoto score: 0.74	MMs00025985 tanimoto score: 0.74	MMs01548210 tanimoto score: 0.74

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