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 301 - 320 of 1962

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MMs02492076 tanimoto score: 0.89	MMs03661356 tanimoto score: 0.89	MMs02224560 tanimoto score: 0.89	MMs03661305 tanimoto score: 0.89
MMs03661303 tanimoto score: 0.89	MMs03427794 tanimoto score: 0.89	MMs02456305 tanimoto score: 0.89	MMs02491930 tanimoto score: 0.89
MMs02456306 tanimoto score: 0.89	MMs02456307 tanimoto score: 0.89	MMs02477035 tanimoto score: 0.88	MMs02435045 tanimoto score: 0.88
MMs02477038 tanimoto score: 0.88	MMs02486514 tanimoto score: 0.88	MMs02435046 tanimoto score: 0.88	MMs00364768 tanimoto score: 0.88
MMs00364767 tanimoto score: 0.88	MMs00364766 tanimoto score: 0.88	MMs00364765 tanimoto score: 0.88	MMs02486510 tanimoto score: 0.88

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