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ligand: AOL Name: (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL SMILES: C1(C(C(C(C1O)O)O)O)N

[show PDB table]

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

of 19    Go to Page

MMs02387941 tanimoto score: 0.9	MMs02387945 tanimoto score: 0.9	MMs02387943 tanimoto score: 0.9	MMs02370941 tanimoto score: 0.9
MMs02393782 tanimoto score: 0.88	MMs02393780 tanimoto score: 0.88	MMs03033719 tanimoto score: 0.88	MMs02393784 tanimoto score: 0.88
MMs02393778 tanimoto score: 0.88	MMs00018481 tanimoto score: 0.86	MMs00018479 tanimoto score: 0.86	MMs00018477 tanimoto score: 0.86
MMs03404889 tanimoto score: 0.86	MMs02382428 tanimoto score: 0.86	MMs03405223 tanimoto score: 0.86	MMs00014193 tanimoto score: 0.86
MMs03404811 tanimoto score: 0.86	MMs03405252 tanimoto score: 0.86	MMs02398158 tanimoto score: 0.85	MMs02398156 tanimoto score: 0.85

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