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 281 - 300 of 1962

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MMs03840674 tanimoto score: 0.9	MMs03860810 tanimoto score: 0.9	MMs03860812 tanimoto score: 0.9	MMs01992960 tanimoto score: 0.9
MMs00467496 tanimoto score: 0.9	MMs00467495 tanimoto score: 0.9	MMs03427834 tanimoto score: 0.9	MMs03860814 tanimoto score: 0.9
MMs03860815 tanimoto score: 0.9	MMs02045679 tanimoto score: 0.9	MMs02456638 tanimoto score: 0.9	MMs03840673 tanimoto score: 0.9
MMs03912046 tanimoto score: 0.9	MMs02224560 tanimoto score: 0.89	MMs03661356 tanimoto score: 0.89	MMs03661305 tanimoto score: 0.89
MMs03661358 tanimoto score: 0.89	MMs02456626 tanimoto score: 0.89	MMs02456308 tanimoto score: 0.89	MMs02456307 tanimoto score: 0.89

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