MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HS2
Name: 2-deoxy-4-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-2-{[(1R)-1-hydroxyethyl]amino}-alpha-
D-glucopyranose
SMILES: CC(NC1C(C(C(OC1O)CO)OC2C(C(C=C(O2)C(=O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 162Ionic States: 99Tautomers: 0Drug Similarity: 10

Items found 121 - 140 of 162

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MMs03922059 tanimoto score: 0.73	MMs03922062 tanimoto score: 0.73	MMs03922064 tanimoto score: 0.73	MMs01727733 tanimoto score: 0.72
MMs01727731 tanimoto score: 0.72	MMs01727729 tanimoto score: 0.72	MMs01727727 tanimoto score: 0.72	MMs00058811 tanimoto score: 0.71
MMs00058810 tanimoto score: 0.71	MMs00058809 tanimoto score: 0.71	MMs00058808 tanimoto score: 0.71	MMs03587320 tanimoto score: 0.71
MMs03587286 tanimoto score: 0.71	MMs03587284 tanimoto score: 0.71	MMs03587322 tanimoto score: 0.71	MMs02553280 tanimoto score: 0.7
MMs02553279 tanimoto score: 0.7	MMs02553278 tanimoto score: 0.7	MMs00058790 tanimoto score: 0.7	MMs00058789 tanimoto score: 0.7

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