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ligand: NYA Name: (1R,3R,7E,17beta)-17-{(1R,2E,4R)-4-hydroxy-1-methyl-4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec- 1-yl]but-2-en-1-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol SMILES: CC(C=CC(C12CC3CC(C1)CC(C 3)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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MMs00457064 tanimoto score: 0.73	MMs01797272 tanimoto score: 0.73	MMs00457063 tanimoto score: 0.73	MMs03418609 tanimoto score: 0.73
MMs03418610 tanimoto score: 0.73	MMs03147529 tanimoto score: 0.73	MMs03147528 tanimoto score: 0.73	MMs02404892 tanimoto score: 0.73
MMs03418612 tanimoto score: 0.73	MMs03376635 tanimoto score: 0.73	MMs03376634 tanimoto score: 0.73	MMs03248099 tanimoto score: 0.73
MMs03092014 tanimoto score: 0.73	MMs03092013 tanimoto score: 0.73	MMs00457062 tanimoto score: 0.73	MMs00457061 tanimoto score: 0.73
MMs03177085 tanimoto score: 0.73	MMs03090629 tanimoto score: 0.73	MMs03177082 tanimoto score: 0.73	MMs03373075 tanimoto score: 0.73

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