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 681 - 700 of 1073

of 54 Go to Page

MMs02454443 tanimoto score: 0.73	MMs02454444 tanimoto score: 0.73	MMs02454445 tanimoto score: 0.73	MMs02454446 tanimoto score: 0.73
MMs02456297 tanimoto score: 0.73	MMs02456298 tanimoto score: 0.73	MMs02456299 tanimoto score: 0.73	MMs02456300 tanimoto score: 0.73
MMs02478833 tanimoto score: 0.73	MMs02478835 tanimoto score: 0.73	MMs02478837 tanimoto score: 0.73	MMs02478839 tanimoto score: 0.73
MMs02491930 tanimoto score: 0.73	MMs02491941 tanimoto score: 0.73	MMs02492076 tanimoto score: 0.73	MMs02492088 tanimoto score: 0.73
MMs02806779 tanimoto score: 0.73	MMs02902486 tanimoto score: 0.73	MMs03079207 tanimoto score: 0.73	MMs03079209 tanimoto score: 0.73

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