MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: CLS
Name: CEPHALOTHIN
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1089Ionic States: 384Tautomers: 7Drug Similarity: 69

Items found 661 - 680 of 1089

of 55 Go to Page

MMs00026944 tanimoto score: 0.71	MMs03892796 tanimoto score: 0.71	MMs00378358 tanimoto score: 0.71	MMs00378357 tanimoto score: 0.71
MMs00378352 tanimoto score: 0.71	MMs00378351 tanimoto score: 0.71	MMs00378346 tanimoto score: 0.71	MMs00378345 tanimoto score: 0.71
MMs00378328 tanimoto score: 0.71	MMs03424397 tanimoto score: 0.71	MMs03424404 tanimoto score: 0.71	MMs00378327 tanimoto score: 0.71
MMs03892881 tanimoto score: 0.71	MMs03896256 tanimoto score: 0.71	MMs03896258 tanimoto score: 0.71	MMs03896260 tanimoto score: 0.71
MMs03447746 tanimoto score: 0.71	MMs03463004 tanimoto score: 0.71	MMs03896262 tanimoto score: 0.71	MMs00378326 tanimoto score: 0.71

<< Prev Next >>