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Ligand PDB



ligand: GOO
Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol
SMILES: COC1C(C(C(C1O)O)O)N
[show PDB table]


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

Neutral Molecules: 352Ionic States: 232Tautomers: 0Drug Similarity: 0 Items found 141 - 160 of 352 



of 18    Go to Page   



MMs02426929
tanimoto score: 0.75

MMs03750840
tanimoto score: 0.75

MMs03750124
tanimoto score: 0.75

MMs03750086
tanimoto score: 0.75

MMs03404885
tanimoto score: 0.75

MMs03778460
tanimoto score: 0.75

MMs02486862
tanimoto score: 0.75

MMs02486860
tanimoto score: 0.75

MMs01771383
tanimoto score: 0.75

MMs02390411
tanimoto score: 0.75

MMs00754719
tanimoto score: 0.75

MMs02390170
tanimoto score: 0.75

MMs03078453
tanimoto score: 0.75

MMs02792827
tanimoto score: 0.75

MMs02390168
tanimoto score: 0.75

MMs03089756
tanimoto score: 0.75

MMs02390169
tanimoto score: 0.75

MMs02456911
tanimoto score: 0.75

MMs02456910
tanimoto score: 0.75

MMs02456908
tanimoto score: 0.75


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