MMsINC Database Search
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Ligand PDB



ligand: AF1
Name: 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-
D-glucopyranose
SMILES: CC1C(C(C(C(O1)O)O)O)NC2C=C(C(C(C2O)O)O)CO
[show PDB table]


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

Neutral Molecules: 74Ionic States: 66Tautomers: 0Drug Similarity: 16 Items found 21 - 40 of 74 



of 4    Go to Page   



MMs03569074
tanimoto score: 0.77

MMs03569072
tanimoto score: 0.77

MMs03569070
tanimoto score: 0.77

MMs02865171
tanimoto score: 0.77

MMs01727733
tanimoto score: 0.75

MMs01727731
tanimoto score: 0.75

MMs01727729
tanimoto score: 0.75

MMs01727727
tanimoto score: 0.75

MMs02510354
tanimoto score: 0.75

MMs03503094
tanimoto score: 0.75

MMs02510348
tanimoto score: 0.75

MMs02510350
tanimoto score: 0.75

MMs02510352
tanimoto score: 0.75

MMs00411004
tanimoto score: 0.74

MMs00411005
tanimoto score: 0.74

MMs01113331
tanimoto score: 0.74

MMs00411006
tanimoto score: 0.74

MMs00198380
tanimoto score: 0.74

MMs01113332
tanimoto score: 0.74

MMs02478833
tanimoto score: 0.73


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