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ligand: AOE Name: N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO- 6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE SMILES: CCCCN(C)C(=O)CCCCCCCCCCC1Cc2cc(ccc2C3 C1C4CCC(C4(CC3)C)O)O

[show PDB table]

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

of 432    Go to Page

MMs03520681 tanimoto score: 0.84	MMs03505003 tanimoto score: 0.84	MMs03520696 tanimoto score: 0.84	MMs02171901 tanimoto score: 0.84
MMs02414863 tanimoto score: 0.84	MMs02414865 tanimoto score: 0.84	MMs02414869 tanimoto score: 0.84	MMs03520698 tanimoto score: 0.84
MMs02414867 tanimoto score: 0.84	MMs03505005 tanimoto score: 0.84	MMs02390960 tanimoto score: 0.83	MMs01726697 tanimoto score: 0.83
MMs00015138 tanimoto score: 0.83	MMs02390549 tanimoto score: 0.83	MMs01726696 tanimoto score: 0.83	MMs01726698 tanimoto score: 0.83
MMs02381077 tanimoto score: 0.83	MMs02212644 tanimoto score: 0.83	MMs02172111 tanimoto score: 0.83	MMs02188616 tanimoto score: 0.83

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