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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 181 - 200 of 352 



of 18    Go to Page   



MMs02428729
tanimoto score: 0.74

MMs03222479
tanimoto score: 0.74

MMs02391222
tanimoto score: 0.74

MMs02391224
tanimoto score: 0.74

MMs03416905
tanimoto score: 0.74

MMs02324241
tanimoto score: 0.74

MMs03405254
tanimoto score: 0.74

MMs02418245
tanimoto score: 0.74

MMs03404938
tanimoto score: 0.74

MMs02418247
tanimoto score: 0.74

MMs02418248
tanimoto score: 0.74

MMs02418250
tanimoto score: 0.74

MMs02389874
tanimoto score: 0.74

MMs02389875
tanimoto score: 0.74

MMs02435502
tanimoto score: 0.74

MMs02435500
tanimoto score: 0.74

MMs03136910
tanimoto score: 0.74

MMs03136912
tanimoto score: 0.74

MMs03136914
tanimoto score: 0.74

MMs03136916
tanimoto score: 0.74


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