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ligand: NOY Name: (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL SMILES: C1C(C(C(C(N1)O)O)O)CO

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

of 18    Go to Page

MMs02391654 tanimoto score: 0.72	MMs02391655 tanimoto score: 0.72	MMs02391656 tanimoto score: 0.72	MMs02391657 tanimoto score: 0.72
MMs02420520 tanimoto score: 0.72	MMs02420521 tanimoto score: 0.72	MMs02420522 tanimoto score: 0.72	MMs02420523 tanimoto score: 0.72
MMs03098705 tanimoto score: 0.71	MMs03149869 tanimoto score: 0.71	MMs03149870 tanimoto score: 0.71	MMs03149871 tanimoto score: 0.71
MMs00356114 tanimoto score: 0.71	MMs00356113 tanimoto score: 0.71	MMs00018481 tanimoto score: 0.71	MMs01900735 tanimoto score: 0.71
MMs00018479 tanimoto score: 0.71	MMs00018477 tanimoto score: 0.71	MMs01900737 tanimoto score: 0.71	MMs03914390 tanimoto score: 0.71

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