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ligand: MQD Name: 2-METHYLPENTANE-1,2,4-TRIOL SMILES: CC(CC(C)(CO)O)O

[show PDB table]

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

of 28    Go to Page

MMs03712563 tanimoto score: 1	MMs02865435 tanimoto score: 1	MMs02236060 tanimoto score: 0.89	MMs02236058 tanimoto score: 0.89
MMs02236059 tanimoto score: 0.89	MMs03373575 tanimoto score: 0.88	MMs00006829 tanimoto score: 0.88	MMs03504661 tanimoto score: 0.88
MMs00015626 tanimoto score: 0.88	MMs03504664 tanimoto score: 0.88	MMs03373453 tanimoto score: 0.88	MMs03372817 tanimoto score: 0.86
MMs03372815 tanimoto score: 0.86	MMs03372816 tanimoto score: 0.86	MMs02288433 tanimoto score: 0.85	MMs02426079 tanimoto score: 0.85
MMs02246369 tanimoto score: 0.85	MMs02288436 tanimoto score: 0.85	MMs02426077 tanimoto score: 0.85	MMs02426078 tanimoto score: 0.85

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