MMsINC Database Search
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Ligand PDB



ligand: MA8
Name: (2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-(L-CYSTEINYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSIDE
SMILES: C
(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)NC(=O)C(CS)N)O)O)O
[show PDB table]


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

Neutral Molecules: 1036Ionic States: 276Tautomers: 0Drug Similarity: 89 Items found 801 - 820 of 1036 



of 52    Go to Page   



MMs02412403
tanimoto score: 0.72

MMs02412402
tanimoto score: 0.72

MMs02412401
tanimoto score: 0.72

MMs02412400
tanimoto score: 0.72

MMs03922908
tanimoto score: 0.72

MMs03586815
tanimoto score: 0.72

MMs02333053
tanimoto score: 0.72

MMs03922910
tanimoto score: 0.72

MMs03922912
tanimoto score: 0.72

MMs03923100
tanimoto score: 0.72

MMs03923101
tanimoto score: 0.72

MMs03687573
tanimoto score: 0.72

MMs03687575
tanimoto score: 0.72

MMs03687600
tanimoto score: 0.72

MMs03741538
tanimoto score: 0.72

MMs03749537
tanimoto score: 0.72

MMs03749539
tanimoto score: 0.72

MMs03750395
tanimoto score: 0.72

MMs03750397
tanimoto score: 0.72

MMs03819563
tanimoto score: 0.72


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