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 581 - 600 of 1036 



of 52    Go to Page   



MMs02497152
tanimoto score: 0.75

MMs02497153
tanimoto score: 0.75

MMs02497154
tanimoto score: 0.75

MMs02510589
tanimoto score: 0.74

MMs02510588
tanimoto score: 0.74

MMs02510587
tanimoto score: 0.74

MMs02510586
tanimoto score: 0.74

MMs02510354
tanimoto score: 0.74

MMs02510352
tanimoto score: 0.74

MMs02510350
tanimoto score: 0.74

MMs02510348
tanimoto score: 0.74

MMs02506226
tanimoto score: 0.74

MMs02506224
tanimoto score: 0.74

MMs02506222
tanimoto score: 0.74

MMs02506220
tanimoto score: 0.74

MMs03078495
tanimoto score: 0.74

MMs03078496
tanimoto score: 0.74

MMs03078497
tanimoto score: 0.74

MMs03078498
tanimoto score: 0.74

MMs02503081
tanimoto score: 0.74


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