MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 301 - 320 of 1831

of 92 Go to Page

MMs03131713 tanimoto score: 0.74	MMs00275932 tanimoto score: 0.74	MMs03131715 tanimoto score: 0.74	MMs03268938 tanimoto score: 0.74
MMs00268169 tanimoto score: 0.74	MMs00264670 tanimoto score: 0.74	MMs01564987 tanimoto score: 0.74	MMs01564949 tanimoto score: 0.74
MMs00026979 tanimoto score: 0.74	MMs01564951 tanimoto score: 0.74	MMs03033146 tanimoto score: 0.74	MMs00056999 tanimoto score: 0.74
MMs00052075 tanimoto score: 0.74	MMs02678987 tanimoto score: 0.74	MMs00026115 tanimoto score: 0.74	MMs00040008 tanimoto score: 0.74
MMs02532357 tanimoto score: 0.74	MMs02532359 tanimoto score: 0.74	MMs01495821 tanimoto score: 0.74	MMs01548210 tanimoto score: 0.74

<< Prev Next >>