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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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MMs03463607 tanimoto score: 0.86	MMs03374384 tanimoto score: 0.86	MMs03506262 tanimoto score: 0.86	MMs01726150 tanimoto score: 0.85
MMs03921548 tanimoto score: 0.85	MMs01726151 tanimoto score: 0.85	MMs03445234 tanimoto score: 0.85	MMs03506157 tanimoto score: 0.85
MMs00457953 tanimoto score: 0.85	MMs03365086 tanimoto score: 0.85	MMs03520524 tanimoto score: 0.85	MMs01726152 tanimoto score: 0.85
MMs01726149 tanimoto score: 0.85	MMs03102207 tanimoto score: 0.84	MMs03688934 tanimoto score: 0.84	MMs03506645 tanimoto score: 0.84
MMs03248042 tanimoto score: 0.84	MMs03373146 tanimoto score: 0.84	MMs03445210 tanimoto score: 0.83	MMs03445026 tanimoto score: 0.83

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