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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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MMs00572711 tanimoto score: 0.77	MMs00804191 tanimoto score: 0.77	MMs01800696 tanimoto score: 0.77	MMs01799966 tanimoto score: 0.77
MMs01799968 tanimoto score: 0.77	MMs01800694 tanimoto score: 0.77	MMs03125271 tanimoto score: 0.77	MMs02265360 tanimoto score: 0.77
MMs00305150 tanimoto score: 0.77	MMs00305148 tanimoto score: 0.77	MMs00305146 tanimoto score: 0.77	MMs00305144 tanimoto score: 0.77
MMs00305142 tanimoto score: 0.77	MMs00093859 tanimoto score: 0.77	MMs00305140 tanimoto score: 0.77	MMs00305138 tanimoto score: 0.77
MMs00093857 tanimoto score: 0.77	MMs00093855 tanimoto score: 0.77	MMs00559981 tanimoto score: 0.77	MMs02390110 tanimoto score: 0.77

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