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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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MMs02454435 tanimoto score: 0.77	MMs02472254 tanimoto score: 0.77	MMs02472258 tanimoto score: 0.77	MMs02472815 tanimoto score: 0.77
MMs03221153 tanimoto score: 0.77	MMs03521323 tanimoto score: 0.77	MMs03221159 tanimoto score: 0.77	MMs02248448 tanimoto score: 0.77
MMs02472817 tanimoto score: 0.77	MMs03504334 tanimoto score: 0.77	MMs03131702 tanimoto score: 0.77	MMs03504332 tanimoto score: 0.77
MMs03221117 tanimoto score: 0.77	MMs03131701 tanimoto score: 0.77	MMs03131700 tanimoto score: 0.77	MMs02454441 tanimoto score: 0.77
MMs02455484 tanimoto score: 0.77	MMs02455486 tanimoto score: 0.77	MMs02455488 tanimoto score: 0.77	MMs02454437 tanimoto score: 0.77

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