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ligand: DFU Name: (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL SMILES: CC1C(C(C(CN1)O)O)O

[show PDB table]

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

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MMs03017861 tanimoto score: 1	MMs02504888 tanimoto score: 1	MMs02504886 tanimoto score: 1	MMs02504883 tanimoto score: 1
MMs02904999 tanimoto score: 1	MMs02504890 tanimoto score: 1	MMs03091089 tanimoto score: 0.95	MMs02224166 tanimoto score: 0.91
MMs02224162 tanimoto score: 0.91	MMs02893730 tanimoto score: 0.91	MMs02224168 tanimoto score: 0.91	MMs03818730 tanimoto score: 0.91
MMs03818699 tanimoto score: 0.91	MMs02224164 tanimoto score: 0.91	MMs02125763 tanimoto score: 0.9	MMs02125901 tanimoto score: 0.9
MMs03076384 tanimoto score: 0.9	MMs02279957 tanimoto score: 0.9	MMs02125528 tanimoto score: 0.9	MMs02479145 tanimoto score: 0.9

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