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 141 - 160 of 1073

of 54 Go to Page

MMs03136912 tanimoto score: 0.81	MMs03850474 tanimoto score: 0.81	MMs03089514 tanimoto score: 0.81	MMs03136914 tanimoto score: 0.81
MMs03323091 tanimoto score: 0.81	MMs03687051 tanimoto score: 0.81	MMs03919287 tanimoto score: 0.81	MMs02393730 tanimoto score: 0.8
MMs03482372 tanimoto score: 0.8	MMs02393731 tanimoto score: 0.8	MMs03504453 tanimoto score: 0.8	MMs02393732 tanimoto score: 0.8
MMs03427775 tanimoto score: 0.8	MMs03468385 tanimoto score: 0.8	MMs02393729 tanimoto score: 0.8	MMs03404835 tanimoto score: 0.8
MMs00458492 tanimoto score: 0.8	MMs02426931 tanimoto score: 0.8	MMs02426933 tanimoto score: 0.8	MMs00458490 tanimoto score: 0.8

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