MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: H1S
Name: HEPARIN DISACCHARIDE I-S
SMILES: C1=C(OC(C(C1O)OS(=O)(=O)[O-])OC2C(OC(C(C2O)NS(=O)(=O)[O-])O)COS(=O)
(=O)[O-])C(=O)[O-]

[show PDB table]

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

Neutral Molecules: 88Ionic States: 78Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 88

of 5 Go to Page

MMs03922619 tanimoto score: 0.8	MMs03922621 tanimoto score: 0.8	MMs03922623 tanimoto score: 0.8	MMs03922631 tanimoto score: 0.8
MMs03922640 tanimoto score: 0.78	MMs03922638 tanimoto score: 0.78	MMs03922636 tanimoto score: 0.78	MMs03922635 tanimoto score: 0.78
MMs03427858 tanimoto score: 0.74	MMs03427852 tanimoto score: 0.74	MMs03079912 tanimoto score: 0.74	MMs03268940 tanimoto score: 0.74
MMs03079910 tanimoto score: 0.74	MMs03840187 tanimoto score: 0.74	MMs03840210 tanimoto score: 0.74	MMs03089934 tanimoto score: 0.74
MMs03089936 tanimoto score: 0.74	MMs03079908 tanimoto score: 0.74	MMs03840189 tanimoto score: 0.74	MMs03079914 tanimoto score: 0.74

<< Prev Next >>