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ligand: SK3 Name: (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL SMILES: c1ccc(cc1)CNC2C(C(C(C2O)O)O)O

[show PDB table]

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

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MMs02474955 tanimoto score: 0.8	MMs00121309 tanimoto score: 0.8	MMs02487903 tanimoto score: 0.8	MMs03451336 tanimoto score: 0.8
MMs02487904 tanimoto score: 0.8	MMs03440004 tanimoto score: 0.8	MMs03440000 tanimoto score: 0.8	MMs02474950 tanimoto score: 0.8
MMs01720648 tanimoto score: 0.8	MMs01720650 tanimoto score: 0.8	MMs00093675 tanimoto score: 0.8	MMs00093673 tanimoto score: 0.8
MMs00012650 tanimoto score: 0.8	MMs02304977 tanimoto score: 0.8	MMs02487905 tanimoto score: 0.8	MMs00488660 tanimoto score: 0.8
MMs00011866 tanimoto score: 0.8	MMs00353879 tanimoto score: 0.8	MMs00353880 tanimoto score: 0.8	MMs00353881 tanimoto score: 0.8

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