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 401 - 420 of 1497

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MMs03229153 tanimoto score: 0.78	MMs02168729 tanimoto score: 0.78	MMs02397012 tanimoto score: 0.78	MMs02390604 tanimoto score: 0.78
MMs02390603 tanimoto score: 0.78	MMs02390602 tanimoto score: 0.78	MMs02397013 tanimoto score: 0.78	MMs03229150 tanimoto score: 0.78
MMs02390601 tanimoto score: 0.78	MMs02157793 tanimoto score: 0.78	MMs02397014 tanimoto score: 0.78	MMs02501437 tanimoto score: 0.78
MMs02501438 tanimoto score: 0.78	MMs03133624 tanimoto score: 0.78	MMs02501436 tanimoto score: 0.78	MMs02501439 tanimoto score: 0.78
MMs03133520 tanimoto score: 0.78	MMs03229151 tanimoto score: 0.78	MMs03363719 tanimoto score: 0.78	MMs02491308 tanimoto score: 0.78

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