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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 201 - 220 of 352 



of 18    Go to Page   



MMs02389876
tanimoto score: 0.74

MMs02389877
tanimoto score: 0.74

MMs02391218
tanimoto score: 0.74

MMs02391220
tanimoto score: 0.74

MMs02435034
tanimoto score: 0.73

MMs02437321
tanimoto score: 0.73

MMs02437320
tanimoto score: 0.73

MMs02437319
tanimoto score: 0.73

MMs03171325
tanimoto score: 0.73

MMs03171327
tanimoto score: 0.73

MMs03171329
tanimoto score: 0.73

MMs03171331
tanimoto score: 0.73

MMs02435040
tanimoto score: 0.73

MMs02435038
tanimoto score: 0.73

MMs02435036
tanimoto score: 0.73

MMs03404905
tanimoto score: 0.73

MMs03416914
tanimoto score: 0.73

MMs03416958
tanimoto score: 0.73

MMs02408622
tanimoto score: 0.73

MMs02408620
tanimoto score: 0.73


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