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ligand: 2SK Name: (1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL SMILES: CSC1C(C(C(C1O)O)O)NC c2ccccc2

[show PDB table]

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

of 107    Go to Page

MMs02517444 tanimoto score: 0.89	MMs03807022 tanimoto score: 0.87	MMs03889576 tanimoto score: 0.85	MMs02498224 tanimoto score: 0.85
MMs03727958 tanimoto score: 0.85	MMs02263306 tanimoto score: 0.85	MMs02263308 tanimoto score: 0.85	MMs03483384 tanimoto score: 0.85
MMs03733758 tanimoto score: 0.85	MMs03727965 tanimoto score: 0.85	MMs03733764 tanimoto score: 0.85	MMs02263321 tanimoto score: 0.85
MMs00461548 tanimoto score: 0.85	MMs03889581 tanimoto score: 0.85	MMs03761510 tanimoto score: 0.84	MMs02279227 tanimoto score: 0.84
MMs01267853 tanimoto score: 0.83	MMs02248960 tanimoto score: 0.83	MMs01267847 tanimoto score: 0.83	MMs01267851 tanimoto score: 0.83

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