MMsINC Database Search
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Ligand PDB



ligand: MGC
Name: ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE
SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1996Ionic States: 661Tautomers: 0Drug Similarity: 131 Items found 341 - 360 of 1996 



of 100    Go to Page   



MMs01110270
tanimoto score: 0.88

MMs01110269
tanimoto score: 0.88

MMs01110268
tanimoto score: 0.88

MMs01110267
tanimoto score: 0.88

MMs03840674
tanimoto score: 0.88

MMs03840673
tanimoto score: 0.88

MMs03840657
tanimoto score: 0.88

MMs03840656
tanimoto score: 0.88

MMs00058783
tanimoto score: 0.88

MMs02035418
tanimoto score: 0.88

MMs02035417
tanimoto score: 0.88

MMs02035416
tanimoto score: 0.88

MMs02035415
tanimoto score: 0.88

MMs02446942
tanimoto score: 0.88

MMs02446943
tanimoto score: 0.88

MMs02446944
tanimoto score: 0.88

MMs02446945
tanimoto score: 0.88

MMs02456306
tanimoto score: 0.87

MMs02444101
tanimoto score: 0.87

MMs02444100
tanimoto score: 0.87


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