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 81 - 100 of 1691

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MMs02037185 tanimoto score: 0.9	MMs00550018 tanimoto score: 0.9	MMs02037179 tanimoto score: 0.9	MMs00550017 tanimoto score: 0.9
MMs02806771 tanimoto score: 0.9	MMs01737494 tanimoto score: 0.9	MMs00462211 tanimoto score: 0.9	MMs01782215 tanimoto score: 0.9
MMs02205554 tanimoto score: 0.9	MMs00457614 tanimoto score: 0.9	MMs02456904 tanimoto score: 0.9	MMs00016082 tanimoto score: 0.9
MMs02456905 tanimoto score: 0.9	MMs02037186 tanimoto score: 0.9	MMs02393746 tanimoto score: 0.9	MMs02034496 tanimoto score: 0.9
MMs00015279 tanimoto score: 0.9	MMs02028095 tanimoto score: 0.9	MMs01786286 tanimoto score: 0.9	MMs00021142 tanimoto score: 0.9

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