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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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MMs03937654 tanimoto score: 0.84	MMs03922010 tanimoto score: 0.84	MMs03937656 tanimoto score: 0.84	MMs02398315 tanimoto score: 0.84
MMs03712396 tanimoto score: 0.83	MMs03712399 tanimoto score: 0.83	MMs02883969 tanimoto score: 0.83	MMs03717421 tanimoto score: 0.83
MMs03937651 tanimoto score: 0.83	MMs03717422 tanimoto score: 0.83	MMs03937652 tanimoto score: 0.83	MMs03937653 tanimoto score: 0.83
MMs03937650 tanimoto score: 0.83	MMs03913726 tanimoto score: 0.82	MMs02051002 tanimoto score: 0.8	MMs03505992 tanimoto score: 0.8
MMs01784910 tanimoto score: 0.8	MMs02051006 tanimoto score: 0.8	MMs02051008 tanimoto score: 0.8	MMs02051004 tanimoto score: 0.8

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