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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

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MMs03521323 tanimoto score: 0.77	MMs03131702 tanimoto score: 0.77	MMs03131701 tanimoto score: 0.77	MMs02454437 tanimoto score: 0.77
MMs03221153 tanimoto score: 0.77	MMs03916605 tanimoto score: 0.77	MMs03916606 tanimoto score: 0.77	MMs03585880 tanimoto score: 0.76
MMs03585878 tanimoto score: 0.76	MMs03585882 tanimoto score: 0.76	MMs02401223 tanimoto score: 0.76	MMs03585884 tanimoto score: 0.76
MMs02401221 tanimoto score: 0.76	MMs02401220 tanimoto score: 0.76	MMs02401219 tanimoto score: 0.76	MMs03585864 tanimoto score: 0.76
MMs03585861 tanimoto score: 0.76	MMs03585859 tanimoto score: 0.76	MMs02437150 tanimoto score: 0.76	MMs02437148 tanimoto score: 0.76

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