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 181 - 200 of 1497

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MMs02511435 tanimoto score: 0.82	MMs00024981 tanimoto score: 0.82	MMs00024980 tanimoto score: 0.82	MMs02189368 tanimoto score: 0.82
MMs03090446 tanimoto score: 0.82	MMs03090440 tanimoto score: 0.82	MMs03090441 tanimoto score: 0.82	MMs00024511 tanimoto score: 0.82
MMs00016600 tanimoto score: 0.82	MMs02511433 tanimoto score: 0.82	MMs00024507 tanimoto score: 0.82	MMs03496041 tanimoto score: 0.82
MMs00016575 tanimoto score: 0.82	MMs00024295 tanimoto score: 0.82	MMs00024294 tanimoto score: 0.82	MMs02435090 tanimoto score: 0.82
MMs00024293 tanimoto score: 0.82	MMs00016574 tanimoto score: 0.82	MMs00024292 tanimoto score: 0.82	MMs00016573 tanimoto score: 0.82

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