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 281 - 300 of 1497

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MMs02485009 tanimoto score: 0.81	MMs02485004 tanimoto score: 0.81	MMs02480888 tanimoto score: 0.81	MMs02480885 tanimoto score: 0.81
MMs02480886 tanimoto score: 0.81	MMs02384886 tanimoto score: 0.81	MMs02480887 tanimoto score: 0.81	MMs02484854 tanimoto score: 0.81
MMs02283182 tanimoto score: 0.81	MMs02250323 tanimoto score: 0.81	MMs02504560 tanimoto score: 0.81	MMs02479841 tanimoto score: 0.8
MMs02479842 tanimoto score: 0.8	MMs02184127 tanimoto score: 0.8	MMs02184126 tanimoto score: 0.8	MMs02479843 tanimoto score: 0.8
MMs03260457 tanimoto score: 0.8	MMs02479844 tanimoto score: 0.8	MMs02452115 tanimoto score: 0.8	MMs02452116 tanimoto score: 0.8

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