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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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MMs02408619 tanimoto score: 0.73	MMs02408617 tanimoto score: 0.73	MMs02406190 tanimoto score: 0.73	MMs02406188 tanimoto score: 0.73
MMs02406186 tanimoto score: 0.73	MMs02406184 tanimoto score: 0.73	MMs03762376 tanimoto score: 0.73	MMs03767103 tanimoto score: 0.73
MMs03850408 tanimoto score: 0.73	MMs03850426 tanimoto score: 0.73	MMs03850457 tanimoto score: 0.73	MMs03850474 tanimoto score: 0.73
MMs02437637 tanimoto score: 0.73	MMs02437636 tanimoto score: 0.73	MMs02437635 tanimoto score: 0.73	MMs02437634 tanimoto score: 0.73
MMs02437322 tanimoto score: 0.73	MMs03568451 tanimoto score: 0.72	MMs02240185 tanimoto score: 0.72	MMs03076351 tanimoto score: 0.72

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