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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

MMs03324464 tanimoto score: 0.73	MMs00424734 tanimoto score: 0.73	MMs02387945 tanimoto score: 0.73	MMs02387943 tanimoto score: 0.73
MMs00018527 tanimoto score: 0.73	MMs02387941 tanimoto score: 0.73	MMs00424732 tanimoto score: 0.73	MMs02370941 tanimoto score: 0.73
MMs00424730 tanimoto score: 0.73	MMs03320446 tanimoto score: 0.73	MMs02342830 tanimoto score: 0.73	MMs03324462 tanimoto score: 0.73
MMs03324461 tanimoto score: 0.73	MMs03320444 tanimoto score: 0.73	MMs03320424 tanimoto score: 0.73	MMs03320421 tanimoto score: 0.73
MMs02903441 tanimoto score: 0.73	MMs03235265 tanimoto score: 0.73	MMs02905002 tanimoto score: 0.73	MMs02224168 tanimoto score: 0.73

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