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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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MMs01374131 tanimoto score: 0.83	MMs00541747 tanimoto score: 0.83	MMs01374136 tanimoto score: 0.83	MMs00541748 tanimoto score: 0.83
MMs01374138 tanimoto score: 0.83	MMs03727956 tanimoto score: 0.83	MMs03275866 tanimoto score: 0.83	MMs03102333 tanimoto score: 0.83
MMs00541749 tanimoto score: 0.83	MMs02263300 tanimoto score: 0.83	MMs02263298 tanimoto score: 0.83	MMs01679057 tanimoto score: 0.83
MMs01679059 tanimoto score: 0.83	MMs02269051 tanimoto score: 0.83	MMs03439731 tanimoto score: 0.83	MMs01678229 tanimoto score: 0.83
MMs03439418 tanimoto score: 0.83	MMs02269045 tanimoto score: 0.83	MMs02269047 tanimoto score: 0.83	MMs02263312 tanimoto score: 0.83

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