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 61 - 80 of 1497

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MMs02447823 tanimoto score: 0.85	MMs02447824 tanimoto score: 0.85	MMs03912628 tanimoto score: 0.85	MMs02447825 tanimoto score: 0.85
MMs02396999 tanimoto score: 0.85	MMs02397000 tanimoto score: 0.85	MMs02397001 tanimoto score: 0.85	MMs03177145 tanimoto score: 0.85
MMs03177142 tanimoto score: 0.85	MMs03177143 tanimoto score: 0.85	MMs02396998 tanimoto score: 0.85	MMs02447826 tanimoto score: 0.85
MMs03177144 tanimoto score: 0.85	MMs03520342 tanimoto score: 0.84	MMs02383662 tanimoto score: 0.83	MMs02383660 tanimoto score: 0.83
MMs02383661 tanimoto score: 0.83	MMs03090442 tanimoto score: 0.83	MMs03090042 tanimoto score: 0.83	MMs03090041 tanimoto score: 0.83

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