MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NA1
Name: METHYL N-ACETYL ALLOSAMINE
SMILES: CC(=O)NC1C(C(C(OC1O)COC)O)O

[show PDB table]

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

Neutral Molecules: 1962Ionic States: 667Tautomers: 0Drug Similarity: 113

Items found 261 - 280 of 1962

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MMs03427834 tanimoto score: 0.9	MMs00058783 tanimoto score: 0.9	MMs03129790 tanimoto score: 0.9	MMs03396261 tanimoto score: 0.9
MMs01108113 tanimoto score: 0.9	MMs01108112 tanimoto score: 0.9	MMs01108111 tanimoto score: 0.9	MMs01108110 tanimoto score: 0.9
MMs02433983 tanimoto score: 0.9	MMs02433984 tanimoto score: 0.9	MMs00467496 tanimoto score: 0.9	MMs00467495 tanimoto score: 0.9
MMs03129793 tanimoto score: 0.9	MMs03129771 tanimoto score: 0.9	MMs03129770 tanimoto score: 0.9	MMs03129791 tanimoto score: 0.9
MMs03076743 tanimoto score: 0.9	MMs02433985 tanimoto score: 0.9	MMs01992960 tanimoto score: 0.9	MMs02433986 tanimoto score: 0.9

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