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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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MMs01789205 tanimoto score: 0.76	MMs01789204 tanimoto score: 0.76	MMs03502733 tanimoto score: 0.76	MMs01789203 tanimoto score: 0.76
MMs01789202 tanimoto score: 0.76	MMs03269803 tanimoto score: 0.76	MMs03227615 tanimoto score: 0.76	MMs03504594 tanimoto score: 0.76
MMs03472640 tanimoto score: 0.75	MMs03472322 tanimoto score: 0.75	MMs03446370 tanimoto score: 0.75	MMs03495684 tanimoto score: 0.75
MMs03446353 tanimoto score: 0.75	MMs03444823 tanimoto score: 0.75	MMs02399014 tanimoto score: 0.75	MMs02399015 tanimoto score: 0.75
MMs03230260 tanimoto score: 0.75	MMs02399016 tanimoto score: 0.75	MMs03089988 tanimoto score: 0.75	MMs03374608 tanimoto score: 0.75

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