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 521 - 540 of 1073

of 54 Go to Page

MMs03133667 tanimoto score: 0.75	MMs03133666 tanimoto score: 0.75	MMs03133665 tanimoto score: 0.75	MMs03133664 tanimoto score: 0.75
MMs03133663 tanimoto score: 0.75	MMs03133662 tanimoto score: 0.75	MMs03133661 tanimoto score: 0.75	MMs03133660 tanimoto score: 0.75
MMs03130819 tanimoto score: 0.75	MMs03130818 tanimoto score: 0.75	MMs03130817 tanimoto score: 0.75	MMs03506936 tanimoto score: 0.75
MMs03502762 tanimoto score: 0.75	MMs03497833 tanimoto score: 0.75	MMs03497830 tanimoto score: 0.75	MMs03497800 tanimoto score: 0.75
MMs03497797 tanimoto score: 0.75	MMs03496411 tanimoto score: 0.75	MMs03507045 tanimoto score: 0.75	MMs03480455 tanimoto score: 0.75

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