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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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MMs02399014 tanimoto score: 0.76	MMs03324779 tanimoto score: 0.76	MMs00024350 tanimoto score: 0.76	MMs03273533 tanimoto score: 0.76
MMs00015356 tanimoto score: 0.76	MMs01771311 tanimoto score: 0.76	MMs03922139 tanimoto score: 0.76	MMs03765329 tanimoto score: 0.76
MMs03765358 tanimoto score: 0.76	MMs02381165 tanimoto score: 0.76	MMs02399017 tanimoto score: 0.76	MMs02381164 tanimoto score: 0.76
MMs03768020 tanimoto score: 0.76	MMs03269803 tanimoto score: 0.75	MMs03269801 tanimoto score: 0.75	MMs03506649 tanimoto score: 0.75
MMs03269789 tanimoto score: 0.75	MMs03269791 tanimoto score: 0.75	MMs03506149 tanimoto score: 0.75	MMs03496083 tanimoto score: 0.75

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