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ligand: 17M Name: 17-METHYL-17-ALPHA-DIHYDROEQUILENIN SMILES: CC12CCc3c4ccc(cc4ccc3C1CCC2(C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00049806 tanimoto score: 0.86	MMs03080131 tanimoto score: 0.86	MMs01787202 tanimoto score: 0.86	MMs02394431 tanimoto score: 0.86
MMs03520678 tanimoto score: 0.86	MMs02824927 tanimoto score: 0.86	MMs02216594 tanimoto score: 0.86	MMs02813286 tanimoto score: 0.86
MMs02215100 tanimoto score: 0.86	MMs02812180 tanimoto score: 0.86	MMs02812236 tanimoto score: 0.86	MMs03506038 tanimoto score: 0.86
MMs03502931 tanimoto score: 0.86	MMs03502930 tanimoto score: 0.86	MMs03463720 tanimoto score: 0.86	MMs00462602 tanimoto score: 0.86
MMs03246738 tanimoto score: 0.86	MMs00462600 tanimoto score: 0.86	MMs02255803 tanimoto score: 0.86	MMs00462601 tanimoto score: 0.86

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