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 441 - 460 of 1831

of 92 Go to Page

MMs02520799 tanimoto score: 0.73	MMs02520801 tanimoto score: 0.73	MMs00881587 tanimoto score: 0.73	MMs02520795 tanimoto score: 0.73
MMs00845825 tanimoto score: 0.73	MMs02520797 tanimoto score: 0.73	MMs02622989 tanimoto score: 0.73	MMs01327497 tanimoto score: 0.73
MMs00062610 tanimoto score: 0.73	MMs00062609 tanimoto score: 0.73	MMs00030161 tanimoto score: 0.73	MMs00026980 tanimoto score: 0.73
MMs00062542 tanimoto score: 0.73	MMs01319597 tanimoto score: 0.73	MMs01319987 tanimoto score: 0.73	MMs00610461 tanimoto score: 0.73
MMs01330100 tanimoto score: 0.73	MMs00062541 tanimoto score: 0.73	MMs02394204 tanimoto score: 0.73	MMs02394202 tanimoto score: 0.73

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