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ligand: IFM Name: 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE SMILES: C1C(C(C(CN1)O)O)CO

[show PDB table]

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

of 14    Go to Page

MMs03687018 tanimoto score: 1	MMs03076979 tanimoto score: 1	MMs03687048 tanimoto score: 1	MMs03687061 tanimoto score: 1
MMs01660610 tanimoto score: 0.9	MMs01278263 tanimoto score: 0.9	MMs01660608 tanimoto score: 0.9	MMs02893730 tanimoto score: 0.86
MMs03818699 tanimoto score: 0.86	MMs03818730 tanimoto score: 0.86	MMs03781853 tanimoto score: 0.85	MMs03781852 tanimoto score: 0.85
MMs03414877 tanimoto score: 0.84	MMs03818619 tanimoto score: 0.84	MMs03818615 tanimoto score: 0.84	MMs03818617 tanimoto score: 0.84
MMs03091089 tanimoto score: 0.83	MMs02504888 tanimoto score: 0.82	MMs02504886 tanimoto score: 0.82	MMs02504890 tanimoto score: 0.82

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