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 161 - 180 of 1089

of 55 Go to Page

MMs00025960 tanimoto score: 0.75	MMs02925936 tanimoto score: 0.75	MMs03660861 tanimoto score: 0.75	MMs02511629 tanimoto score: 0.75
MMs02511631 tanimoto score: 0.75	MMs01330085 tanimoto score: 0.75	MMs02511633 tanimoto score: 0.75	MMs01330080 tanimoto score: 0.75
MMs03550343 tanimoto score: 0.75	MMs00036205 tanimoto score: 0.75	MMs01288922 tanimoto score: 0.75	MMs01407306 tanimoto score: 0.75
MMs02148282 tanimoto score: 0.75	MMs00030134 tanimoto score: 0.75	MMs01288923 tanimoto score: 0.75	MMs02925938 tanimoto score: 0.75
MMs03704491 tanimoto score: 0.75	MMs01260912 tanimoto score: 0.75	MMs02148283 tanimoto score: 0.75	MMs03550341 tanimoto score: 0.75

<< Prev Next >>