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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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MMs00032482 tanimoto score: 0.76	MMs02415960 tanimoto score: 0.76	MMs02421207 tanimoto score: 0.76	MMs01879936 tanimoto score: 0.76
MMs01879032 tanimoto score: 0.76	MMs02430186 tanimoto score: 0.76	MMs02336597 tanimoto score: 0.76	MMs01880465 tanimoto score: 0.76
MMs00462560 tanimoto score: 0.75	MMs00462559 tanimoto score: 0.75	MMs00462558 tanimoto score: 0.75	MMs00462557 tanimoto score: 0.75
MMs00712648 tanimoto score: 0.75	MMs03339755 tanimoto score: 0.75	MMs03141774 tanimoto score: 0.75	MMs03146281 tanimoto score: 0.75
MMs03146283 tanimoto score: 0.75	MMs03141772 tanimoto score: 0.75	MMs03146285 tanimoto score: 0.75	MMs00032493 tanimoto score: 0.75

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