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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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MMs03268882 tanimoto score: 0.79	MMs02398321 tanimoto score: 0.79	MMs02398320 tanimoto score: 0.79	MMs03268880 tanimoto score: 0.79
MMs01533635 tanimoto score: 0.79	MMs02398319 tanimoto score: 0.79	MMs01533633 tanimoto score: 0.79	MMs02398318 tanimoto score: 0.79
MMs02398325 tanimoto score: 0.78	MMs03502721 tanimoto score: 0.78	MMs03502742 tanimoto score: 0.78	MMs03502700 tanimoto score: 0.78
MMs02398324 tanimoto score: 0.78	MMs00032468 tanimoto score: 0.78	MMs02005803 tanimoto score: 0.78	MMs03502704 tanimoto score: 0.78
MMs02005805 tanimoto score: 0.78	MMs03370741 tanimoto score: 0.78	MMs03502744 tanimoto score: 0.78	MMs00034180 tanimoto score: 0.78

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