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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

[show PDB table]

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

of 18    Go to Page

MMs03687061 tanimoto score: 0.95	MMs03687018 tanimoto score: 0.95	MMs03687048 tanimoto score: 0.95	MMs03076979 tanimoto score: 0.95
MMs03781853 tanimoto score: 0.87	MMs03781852 tanimoto score: 0.87	MMs01278263 tanimoto score: 0.85	MMs01660610 tanimoto score: 0.85
MMs01660608 tanimoto score: 0.85	MMs03090359 tanimoto score: 0.83	MMs03090360 tanimoto score: 0.83	MMs03470996 tanimoto score: 0.83
MMs03471011 tanimoto score: 0.83	MMs03470999 tanimoto score: 0.83	MMs03471014 tanimoto score: 0.83	MMs02125901 tanimoto score: 0.81
MMs03086517 tanimoto score: 0.81	MMs02125903 tanimoto score: 0.81	MMs02279957 tanimoto score: 0.81	MMs03076384 tanimoto score: 0.81

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