MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUB
Name: N-ACETYLMURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1691Ionic States: 553Tautomers: 0Drug Similarity: 37

Items found 121 - 140 of 1691

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MMs01786286 tanimoto score: 0.9	MMs01782215 tanimoto score: 0.9	MMs00550016 tanimoto score: 0.9	MMs02205917 tanimoto score: 0.9
MMs00541861 tanimoto score: 0.9	MMs00014361 tanimoto score: 0.9	MMs02034496 tanimoto score: 0.9	MMs02456902 tanimoto score: 0.9
MMs03252846 tanimoto score: 0.9	MMs03427794 tanimoto score: 0.9	MMs00457487 tanimoto score: 0.9	MMs00457614 tanimoto score: 0.9
MMs02205551 tanimoto score: 0.9	MMs03661305 tanimoto score: 0.9	MMs03130817 tanimoto score: 0.89	MMs03130818 tanimoto score: 0.89
MMs03130819 tanimoto score: 0.89	MMs03130816 tanimoto score: 0.89	MMs03133660 tanimoto score: 0.89	MMs02462805 tanimoto score: 0.89

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