MMsINC Ligand

MMsINC Database Search


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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 81 - 100 of 1089

of 55 Go to Page

MMs03145529 tanimoto score: 0.79	MMs03831096 tanimoto score: 0.79	MMs03831094 tanimoto score: 0.79	MMs01119507 tanimoto score: 0.79
MMs00462137 tanimoto score: 0.79	MMs00462139 tanimoto score: 0.79	MMs01119511 tanimoto score: 0.79	MMs01119509 tanimoto score: 0.79
MMs03216733 tanimoto score: 0.78	MMs03216703 tanimoto score: 0.78	MMs03763306 tanimoto score: 0.78	MMs03216686 tanimoto score: 0.78
MMs03216719 tanimoto score: 0.78	MMs01038085 tanimoto score: 0.78	MMs01038089 tanimoto score: 0.78	MMs01038091 tanimoto score: 0.78
MMs01038087 tanimoto score: 0.78	MMs01119521 tanimoto score: 0.78	MMs01119523 tanimoto score: 0.78	MMs01119525 tanimoto score: 0.78

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