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ligand: YHO Name: (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol SMILES: C1C(C(C(C1O)O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00015185 tanimoto score: 0.73	MMs03471014 tanimoto score: 0.73	MMs00014110 tanimoto score: 0.73	MMs00012400 tanimoto score: 0.73
MMs02472254 tanimoto score: 0.73	MMs02472258 tanimoto score: 0.73	MMs02472262 tanimoto score: 0.73	MMs02475445 tanimoto score: 0.73
MMs02475449 tanimoto score: 0.73	MMs02475453 tanimoto score: 0.73	MMs02475457 tanimoto score: 0.73	MMs02479145 tanimoto score: 0.73
MMs02125903 tanimoto score: 0.73	MMs03076384 tanimoto score: 0.73	MMs03078453 tanimoto score: 0.73	MMs03078455 tanimoto score: 0.73
MMs03078457 tanimoto score: 0.73	MMs03078459 tanimoto score: 0.73	MMs03086517 tanimoto score: 0.73	MMs03089679 tanimoto score: 0.73

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