MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: MUR
Name: MURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N

[show PDB table]

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

Neutral Molecules: 1073Ionic States: 436Tautomers: 0Drug Similarity: 90

Items found 1001 - 1020 of 1073

of 54 Go to Page

MMs03404526 tanimoto score: 0.7	MMs03404529 tanimoto score: 0.7	MMs03404537 tanimoto score: 0.7	MMs02456670 tanimoto score: 0.7
MMs02456668 tanimoto score: 0.7	MMs02456666 tanimoto score: 0.7	MMs02456664 tanimoto score: 0.7	MMs02456308 tanimoto score: 0.7
MMs02456307 tanimoto score: 0.7	MMs02456306 tanimoto score: 0.7	MMs02456305 tanimoto score: 0.7	MMs02454118 tanimoto score: 0.7
MMs02454116 tanimoto score: 0.7	MMs02454114 tanimoto score: 0.7	MMs02454112 tanimoto score: 0.7	MMs02453582 tanimoto score: 0.7
MMs02453581 tanimoto score: 0.7	MMs02453580 tanimoto score: 0.7	MMs02453579 tanimoto score: 0.7	MMs02453531 tanimoto score: 0.7

<< Prev Next >>