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 381 - 400 of 1073

of 54 Go to Page

MMs02462809 tanimoto score: 0.77	MMs02389954 tanimoto score: 0.77	MMs03718391 tanimoto score: 0.77	MMs02389952 tanimoto score: 0.77
MMs02389951 tanimoto score: 0.77	MMs02389949 tanimoto score: 0.77	MMs02462807 tanimoto score: 0.77	MMs03079093 tanimoto score: 0.77
MMs02462811 tanimoto score: 0.77	MMs03404903 tanimoto score: 0.77	MMs03750090 tanimoto score: 0.77	MMs03377447 tanimoto score: 0.77
MMs03171323 tanimoto score: 0.77	MMs03718386 tanimoto score: 0.77	MMs03718388 tanimoto score: 0.77	MMs03079095 tanimoto score: 0.77
MMs03718390 tanimoto score: 0.77	MMs03750844 tanimoto score: 0.77	MMs03922033 tanimoto score: 0.77	MMs02460970 tanimoto score: 0.76

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