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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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MMs01872579 tanimoto score: 0.76	MMs01872580 tanimoto score: 0.76	MMs01872578 tanimoto score: 0.76	MMs01872577 tanimoto score: 0.76
MMs03089632 tanimoto score: 0.76	MMs03230049 tanimoto score: 0.76	MMs03502702 tanimoto score: 0.76	MMs03230125 tanimoto score: 0.76
MMs03089633 tanimoto score: 0.76	MMs03230474 tanimoto score: 0.76	MMs02189129 tanimoto score: 0.76	MMs00016553 tanimoto score: 0.76
MMs03502703 tanimoto score: 0.76	MMs02399667 tanimoto score: 0.76	MMs02399668 tanimoto score: 0.76	MMs02399665 tanimoto score: 0.76
MMs02399666 tanimoto score: 0.76	MMs02889709 tanimoto score: 0.76	MMs03227615 tanimoto score: 0.76	MMs03463496 tanimoto score: 0.76

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