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ligand: UZ9 Name: (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)-10,13-DIMETHYL-3-OXOHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL]PENTANOYL}AMINO)HEXANOIC ACID SMILES: CC(CCC(=O)NCCCCC(C(=O)O)N)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C 4)C)C

[show PDB table]

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

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MMs03896142 tanimoto score: 0.78	MMs03896144 tanimoto score: 0.78	MMs00032481 tanimoto score: 0.78	MMs00032480 tanimoto score: 0.78
MMs00400004 tanimoto score: 0.77	MMs00722932 tanimoto score: 0.77	MMs03434446 tanimoto score: 0.77	MMs03434430 tanimoto score: 0.77
MMs03434458 tanimoto score: 0.77	MMs03434416 tanimoto score: 0.77	MMs00032804 tanimoto score: 0.77	MMs00400003 tanimoto score: 0.77
MMs00400002 tanimoto score: 0.77	MMs02423042 tanimoto score: 0.77	MMs00399999 tanimoto score: 0.77	MMs02423039 tanimoto score: 0.77
MMs03253454 tanimoto score: 0.77	MMs01876331 tanimoto score: 0.77	MMs01876330 tanimoto score: 0.77	MMs01876332 tanimoto score: 0.77

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