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 621 - 640 of 1073

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MMs03687023 tanimoto score: 0.74	MMs02444181 tanimoto score: 0.74	MMs03090403 tanimoto score: 0.74	MMs00025727 tanimoto score: 0.74
MMs02444182 tanimoto score: 0.74	MMs02444183 tanimoto score: 0.74	MMs02444185 tanimoto score: 0.74	MMs00015093 tanimoto score: 0.74
MMs02447693 tanimoto score: 0.74	MMs02447694 tanimoto score: 0.74	MMs02447696 tanimoto score: 0.74	MMs03519819 tanimoto score: 0.74
MMs00366941 tanimoto score: 0.74	MMs00102938 tanimoto score: 0.74	MMs02456648 tanimoto score: 0.74	MMs02456647 tanimoto score: 0.74
MMs02456645 tanimoto score: 0.74	MMs02456643 tanimoto score: 0.74	MMs02380377 tanimoto score: 0.74	MMs02381288 tanimoto score: 0.74

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