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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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MMs01781782 tanimoto score: 0.78	MMs02189128 tanimoto score: 0.78	MMs03462725 tanimoto score: 0.78	MMs03444245 tanimoto score: 0.78
MMs01872578 tanimoto score: 0.78	MMs03374325 tanimoto score: 0.78	MMs03089632 tanimoto score: 0.78	MMs03248095 tanimoto score: 0.78
MMs03373004 tanimoto score: 0.78	MMs03089633 tanimoto score: 0.78	MMs03195145 tanimoto score: 0.78	MMs03373031 tanimoto score: 0.78
MMs01791944 tanimoto score: 0.77	MMs03087108 tanimoto score: 0.77	MMs03366053 tanimoto score: 0.77	MMs02421492 tanimoto score: 0.77
MMs01791942 tanimoto score: 0.77	MMs02421493 tanimoto score: 0.77	MMs01791943 tanimoto score: 0.77	MMs02421494 tanimoto score: 0.77

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