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 141 - 160 of 1497

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MMs02415726 tanimoto score: 0.83	MMs03131690 tanimoto score: 0.83	MMs03133669 tanimoto score: 0.83	MMs03133671 tanimoto score: 0.83
MMs03133714 tanimoto score: 0.83	MMs02415729 tanimoto score: 0.83	MMs03131687 tanimoto score: 0.83	MMs02447821 tanimoto score: 0.83
MMs03131688 tanimoto score: 0.83	MMs02396995 tanimoto score: 0.83	MMs02447822 tanimoto score: 0.83	MMs03090439 tanimoto score: 0.83
MMs03131689 tanimoto score: 0.83	MMs03133715 tanimoto score: 0.83	MMs03229135 tanimoto score: 0.83	MMs03089491 tanimoto score: 0.82
MMs00016853 tanimoto score: 0.82	MMs03089510 tanimoto score: 0.82	MMs02384744 tanimoto score: 0.82	MMs00016852 tanimoto score: 0.82

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