MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDG
Name: METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE
SMILES: CC1(OCC2C(O1)C(C(C(O2)OC)O)
O)C(=O)O

[show PDB table]

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

Neutral Molecules: 1497Ionic States: 161Tautomers: 0Drug Similarity: 1

Items found 1 - 20 of 1497

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MMs03504858 tanimoto score: 1	MMs03520338 tanimoto score: 1	MMs03716619 tanimoto score: 0.98	MMs03750180 tanimoto score: 0.98
MMs03750924 tanimoto score: 0.98	MMs03764769 tanimoto score: 0.98	MMs03750927 tanimoto score: 0.98	MMs03520340 tanimoto score: 0.98
MMs03089555 tanimoto score: 0.9	MMs03091437 tanimoto score: 0.89	MMs03091439 tanimoto score: 0.89	MMs03858170 tanimoto score: 0.88
MMs03858169 tanimoto score: 0.88	MMs03858168 tanimoto score: 0.88	MMs03858167 tanimoto score: 0.88	MMs03465152 tanimoto score: 0.88
MMs02249957 tanimoto score: 0.87	MMs00770762 tanimoto score: 0.87	MMs02382949 tanimoto score: 0.87	MMs02172517 tanimoto score: 0.87