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ligand: TT2 Name: (1R,3R,7E,17beta)-17-{(1S,2E,5R)-5-hydroxy-1-methyl-5-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec- 1-yl]pent-2-en-1-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol SMILES: CC(C=CCC(C12CC3CC(C1)CC (C3)C2)O)C4CCC5C4(CCCC5=CC=C6CC(C(=C)C(C6)O)O)C

[show PDB table]

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

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MMs03506645 tanimoto score: 0.82	MMs03520094 tanimoto score: 0.81	MMs03506307 tanimoto score: 0.81	MMs03495105 tanimoto score: 0.81
MMs03505113 tanimoto score: 0.81	MMs03506158 tanimoto score: 0.81	MMs03856861 tanimoto score: 0.8	MMs03520523 tanimoto score: 0.8
MMs03507025 tanimoto score: 0.8	MMs03506287 tanimoto score: 0.8	MMs03364899 tanimoto score: 0.8	MMs03505805 tanimoto score: 0.8
MMs03273492 tanimoto score: 0.8	MMs03270199 tanimoto score: 0.8	MMs03275370 tanimoto score: 0.8	MMs03506644 tanimoto score: 0.79
MMs03495679 tanimoto score: 0.79	MMs03081329 tanimoto score: 0.79	MMs01726623 tanimoto score: 0.78	MMs03462726 tanimoto score: 0.78

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