MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2GL
Name: 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE
SMILES: CC1C(C(CC(O1)O)O)OC(=O)C

[show PDB table]

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

Neutral Molecules: 2395Ionic States: 340Tautomers: 0Drug Similarity: 9

Items found 41 - 60 of 2395

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MMs02382949 tanimoto score: 0.92	MMs01875719 tanimoto score: 0.92	MMs02172517 tanimoto score: 0.92	MMs00589363 tanimoto score: 0.92
MMs02382950 tanimoto score: 0.92	MMs02796457 tanimoto score: 0.92	MMs00770615 tanimoto score: 0.92	MMs02423226 tanimoto score: 0.92
MMs01733769 tanimoto score: 0.92	MMs03858168 tanimoto score: 0.91	MMs03858167 tanimoto score: 0.91	MMs03858169 tanimoto score: 0.91
MMs03858170 tanimoto score: 0.91	MMs03465152 tanimoto score: 0.91	MMs00009099 tanimoto score: 0.9	MMs02435178 tanimoto score: 0.9
MMs00015805 tanimoto score: 0.9	MMs00009097 tanimoto score: 0.9	MMs00016111 tanimoto score: 0.9	MMs00009096 tanimoto score: 0.9

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