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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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MMs03190066 tanimoto score: 0.77	MMs00058905 tanimoto score: 0.77	MMs00273606 tanimoto score: 0.77	MMs03337407 tanimoto score: 0.77
MMs02265364 tanimoto score: 0.77	MMs02265366 tanimoto score: 0.77	MMs02302119 tanimoto score: 0.77	MMs00272032 tanimoto score: 0.77
MMs02302117 tanimoto score: 0.77	MMs00867081 tanimoto score: 0.77	MMs02302446 tanimoto score: 0.77	MMs00597185 tanimoto score: 0.77
MMs02265362 tanimoto score: 0.77	MMs00437182 tanimoto score: 0.77	MMs02390111 tanimoto score: 0.77	MMs02273023 tanimoto score: 0.77
MMs02390109 tanimoto score: 0.77	MMs02114190 tanimoto score: 0.77	MMs02265360 tanimoto score: 0.77	MMs02390110 tanimoto score: 0.77

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