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 101 - 120 of 1831

of 92 Go to Page

MMs03443789 tanimoto score: 0.76	MMs00349731 tanimoto score: 0.76	MMs03443550 tanimoto score: 0.76	MMs03443779 tanimoto score: 0.76
MMs03464618 tanimoto score: 0.76	MMs00035028 tanimoto score: 0.76	MMs00349732 tanimoto score: 0.76	MMs03443538 tanimoto score: 0.76
MMs03298317 tanimoto score: 0.76	MMs00569071 tanimoto score: 0.76	MMs03298319 tanimoto score: 0.76	MMs00699340 tanimoto score: 0.76
MMs00352927 tanimoto score: 0.76	MMs00281418 tanimoto score: 0.76	MMs00569069 tanimoto score: 0.76	MMs00928372 tanimoto score: 0.76
MMs00928373 tanimoto score: 0.76	MMs00026962 tanimoto score: 0.76	MMs00043239 tanimoto score: 0.76	MMs00279462 tanimoto score: 0.76

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