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 61 - 80 of 1691

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MMs02028094 tanimoto score: 0.9	MMs02393746 tanimoto score: 0.9	MMs02433985 tanimoto score: 0.9	MMs02433986 tanimoto score: 0.9
MMs00048927 tanimoto score: 0.9	MMs00048926 tanimoto score: 0.9	MMs02205914 tanimoto score: 0.9	MMs00462211 tanimoto score: 0.9
MMs00541861 tanimoto score: 0.9	MMs00550017 tanimoto score: 0.9	MMs02205915 tanimoto score: 0.9	MMs00461346 tanimoto score: 0.9
MMs00024551 tanimoto score: 0.9	MMs01995324 tanimoto score: 0.9	MMs00457614 tanimoto score: 0.9	MMs02205552 tanimoto score: 0.9
MMs02205553 tanimoto score: 0.9	MMs02205554 tanimoto score: 0.9	MMs02205916 tanimoto score: 0.9	MMs01782215 tanimoto score: 0.9

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