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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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MMs03269791 tanimoto score: 0.76	MMs03248097 tanimoto score: 0.76	MMs03269801 tanimoto score: 0.76	MMs00453834 tanimoto score: 0.76
MMs02453399 tanimoto score: 0.76	MMs03248086 tanimoto score: 0.76	MMs03269803 tanimoto score: 0.76	MMs02406196 tanimoto score: 0.76
MMs02461714 tanimoto score: 0.76	MMs03273532 tanimoto score: 0.76	MMs03484583 tanimoto score: 0.76	MMs03502713 tanimoto score: 0.76
MMs03230288 tanimoto score: 0.76	MMs03462063 tanimoto score: 0.76	MMs03230238 tanimoto score: 0.76	MMs03230241 tanimoto score: 0.76
MMs03230253 tanimoto score: 0.76	MMs03229809 tanimoto score: 0.76	MMs03229844 tanimoto score: 0.76	MMs03229794 tanimoto score: 0.76

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