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 41 - 60 of 1691

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MMs02037185 tanimoto score: 0.9	MMs02037179 tanimoto score: 0.9	MMs02205915 tanimoto score: 0.9	MMs00457486 tanimoto score: 0.9
MMs00541861 tanimoto score: 0.9	MMs01737495 tanimoto score: 0.9	MMs02205916 tanimoto score: 0.9	MMs02205553 tanimoto score: 0.9
MMs02205554 tanimoto score: 0.9	MMs00016489 tanimoto score: 0.9	MMs02205914 tanimoto score: 0.9	MMs00550015 tanimoto score: 0.9
MMs00541862 tanimoto score: 0.9	MMs02205917 tanimoto score: 0.9	MMs00457487 tanimoto score: 0.9	MMs00457614 tanimoto score: 0.9
MMs00025685 tanimoto score: 0.9	MMs00058795 tanimoto score: 0.9	MMs02037186 tanimoto score: 0.9	MMs00015279 tanimoto score: 0.9

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