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ligand: 1N5 Name: (2R,4S)-2,4,7-trihydroxyheptanoic acid SMILES: C(CC(CC(C(=O)O)O)O)CO

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

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MMs03089471 tanimoto score: 0.74	MMs03089472 tanimoto score: 0.74	MMs03089473 tanimoto score: 0.74	MMs03089474 tanimoto score: 0.74
MMs02447704 tanimoto score: 0.74	MMs02447703 tanimoto score: 0.74	MMs03089572 tanimoto score: 0.74	MMs03089665 tanimoto score: 0.74
MMs02813724 tanimoto score: 0.74	MMs02391532 tanimoto score: 0.74	MMs03089724 tanimoto score: 0.74	MMs02396985 tanimoto score: 0.74
MMs03089954 tanimoto score: 0.74	MMs03090043 tanimoto score: 0.74	MMs03400007 tanimoto score: 0.73	MMs00008860 tanimoto score: 0.73
MMs02813087 tanimoto score: 0.73	MMs03506891 tanimoto score: 0.73	MMs00049428 tanimoto score: 0.73	MMs03219365 tanimoto score: 0.73

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