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 241 - 260 of 1962

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MMs02389991 tanimoto score: 0.91	MMs01782230 tanimoto score: 0.91	MMs02389988 tanimoto score: 0.91	MMs02389990 tanimoto score: 0.91
MMs02459686 tanimoto score: 0.91	MMs02389989 tanimoto score: 0.91	MMs02459687 tanimoto score: 0.91	MMs03427908 tanimoto score: 0.91
MMs03260447 tanimoto score: 0.91	MMs02446945 tanimoto score: 0.9	MMs03129793 tanimoto score: 0.9	MMs01992960 tanimoto score: 0.9
MMs03129792 tanimoto score: 0.9	MMs02433986 tanimoto score: 0.9	MMs02433984 tanimoto score: 0.9	MMs02433985 tanimoto score: 0.9
MMs02045679 tanimoto score: 0.9	MMs02433983 tanimoto score: 0.9	MMs03129790 tanimoto score: 0.9	MMs00058783 tanimoto score: 0.9

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