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 41 - 60 of 74 



of 4    Go to Page   



MMs02478835
tanimoto score: 0.73

MMs02478837
tanimoto score: 0.73

MMs02478839
tanimoto score: 0.73

MMs03840212
tanimoto score: 0.72

MMs02506226
tanimoto score: 0.72

MMs03840210
tanimoto score: 0.72

MMs02506224
tanimoto score: 0.72

MMs02506222
tanimoto score: 0.72

MMs02506220
tanimoto score: 0.72

MMs03840189
tanimoto score: 0.72

MMs03840187
tanimoto score: 0.72

MMs03079912
tanimoto score: 0.71

MMs03079910
tanimoto score: 0.71

MMs03079908
tanimoto score: 0.71

MMs03376505
tanimoto score: 0.71

MMs03376572
tanimoto score: 0.71

MMs03417489
tanimoto score: 0.71

MMs03427844
tanimoto score: 0.71

MMs03427852
tanimoto score: 0.71

MMs03427858
tanimoto score: 0.71


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