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ligand: MI4 Name: (1R,3R,7E,17beta)-17-{(1S,2E,5R)-5-hydroxy-1-methyl-6-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec- 1-yl]hex-2-en-1-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol SMILES: CC(C=CCC(CC12CC3CC(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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MMs03374338 tanimoto score: 0.77	MMs00466954 tanimoto score: 0.77	MMs00466953 tanimoto score: 0.77	MMs02381165 tanimoto score: 0.77
MMs00466952 tanimoto score: 0.77	MMs00466951 tanimoto score: 0.77	MMs00025612 tanimoto score: 0.77	MMs03234232 tanimoto score: 0.77
MMs02452753 tanimoto score: 0.77	MMs03373055 tanimoto score: 0.77	MMs03373054 tanimoto score: 0.77	MMs02452752 tanimoto score: 0.77
MMs00025611 tanimoto score: 0.77	MMs02452750 tanimoto score: 0.77	MMs03370753 tanimoto score: 0.77	MMs00024351 tanimoto score: 0.77
MMs01771812 tanimoto score: 0.77	MMs03366053 tanimoto score: 0.77	MMs03370573 tanimoto score: 0.77	MMs02421492 tanimoto score: 0.77

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