MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CSC
Name: 4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY-
BUTYL-AMMONIUM
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)[NH3+])SC1)C(=O)O

[show PDB table]

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

Neutral Molecules: 83Ionic States: 82Tautomers: 16Drug Similarity: 24

Items found 61 - 80 of 83

of 5 Go to Page

MMs00934036 tanimoto score: 0.75	MMs00934034 tanimoto score: 0.75	MMs00934040 tanimoto score: 0.75	MMs00934038 tanimoto score: 0.75
MMs03216675 tanimoto score: 0.73	MMs03216723 tanimoto score: 0.73	MMs03216693 tanimoto score: 0.73	MMs02845710 tanimoto score: 0.73
MMs03216709 tanimoto score: 0.73	MMs02845712 tanimoto score: 0.73	MMs01118091 tanimoto score: 0.71	MMs01118087 tanimoto score: 0.71
MMs03090338 tanimoto score: 0.71	MMs02382574 tanimoto score: 0.71	MMs02332997 tanimoto score: 0.71	MMs01118093 tanimoto score: 0.71
MMs01118089 tanimoto score: 0.71	MMs02426028 tanimoto score: 0.71	MMs02426026 tanimoto score: 0.71	MMs00260479 tanimoto score: 0.7

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