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ligand: LTL Name: 6-HYDROXY-6-METHYL-HEPTAN-3-ONE SMILES: CCC(=O)CCC(C)(C)O

[show PDB table]

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

of 19    Go to Page

MMs03017001 tanimoto score: 1	MMs03223077 tanimoto score: 0.9	MMs02864817 tanimoto score: 0.88	MMs02255540 tanimoto score: 0.88
MMs02671842 tanimoto score: 0.83	MMs03401257 tanimoto score: 0.83	MMs02672491 tanimoto score: 0.83	MMs03272533 tanimoto score: 0.83
MMs02674203 tanimoto score: 0.83	MMs03400976 tanimoto score: 0.83	MMs02996572 tanimoto score: 0.83	MMs03236213 tanimoto score: 0.8
MMs00021403 tanimoto score: 0.78	MMs03399580 tanimoto score: 0.78	MMs03399495 tanimoto score: 0.78	MMs02865786 tanimoto score: 0.78
MMs03215331 tanimoto score: 0.78	MMs02356145 tanimoto score: 0.78	MMs03926013 tanimoto score: 0.78	MMs03926011 tanimoto score: 0.78

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