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 341 - 360 of 1497

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MMs02393791 tanimoto score: 0.79	MMs03686248 tanimoto score: 0.79	MMs02499941 tanimoto score: 0.79	MMs03686206 tanimoto score: 0.79
MMs02499946 tanimoto score: 0.79	MMs02499944 tanimoto score: 0.79	MMs02499948 tanimoto score: 0.79	MMs03686211 tanimoto score: 0.79
MMs02393790 tanimoto score: 0.79	MMs02393789 tanimoto score: 0.79	MMs03686242 tanimoto score: 0.79	MMs03102119 tanimoto score: 0.79
MMs03421950 tanimoto score: 0.79	MMs03422065 tanimoto score: 0.79	MMs03404828 tanimoto score: 0.79	MMs03404912 tanimoto score: 0.79
MMs03260469 tanimoto score: 0.79	MMs02383603 tanimoto score: 0.79	MMs02383602 tanimoto score: 0.79	MMs02383601 tanimoto score: 0.79

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