MMsINC Ligand

MMsINC Database Search


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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 701 - 720 of 1073

of 54 Go to Page

MMs03079211 tanimoto score: 0.73	MMs03079213 tanimoto score: 0.73	MMs03079216 tanimoto score: 0.73	MMs03079218 tanimoto score: 0.73
MMs03079220 tanimoto score: 0.73	MMs03079222 tanimoto score: 0.73	MMs03080140 tanimoto score: 0.73	MMs03080142 tanimoto score: 0.73
MMs03080144 tanimoto score: 0.73	MMs03080146 tanimoto score: 0.73	MMs03089781 tanimoto score: 0.73	MMs03089782 tanimoto score: 0.73
MMs03089783 tanimoto score: 0.73	MMs03089784 tanimoto score: 0.73	MMs03089881 tanimoto score: 0.73	MMs03089883 tanimoto score: 0.73
MMs03089885 tanimoto score: 0.73	MMs03090256 tanimoto score: 0.73	MMs03090258 tanimoto score: 0.73	MMs03129785 tanimoto score: 0.73

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