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 61 - 80 of 1996 



of 100    Go to Page   



MMs00461724
tanimoto score: 0.98

MMs02034498
tanimoto score: 0.98

MMs03252649
tanimoto score: 0.98

MMs03252647
tanimoto score: 0.98

MMs03252646
tanimoto score: 0.98

MMs01744189
tanimoto score: 0.98

MMs02764611
tanimoto score: 0.98

MMs02034500
tanimoto score: 0.98

MMs00292743
tanimoto score: 0.98

MMs02034497
tanimoto score: 0.98

MMs00292742
tanimoto score: 0.98

MMs00292741
tanimoto score: 0.98

MMs00230374
tanimoto score: 0.98

MMs02034499
tanimoto score: 0.98

MMs00097569
tanimoto score: 0.98

MMs01737447
tanimoto score: 0.98

MMs00541850
tanimoto score: 0.98

MMs03945436
tanimoto score: 0.98

MMs03427775
tanimoto score: 0.97

MMs00024551
tanimoto score: 0.96


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