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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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MMs02394431 tanimoto score: 0.86	MMs02261235 tanimoto score: 0.86	MMs01787202 tanimoto score: 0.86	MMs02824927 tanimoto score: 0.86
MMs02824928 tanimoto score: 0.86	MMs03520664 tanimoto score: 0.86	MMs03520678 tanimoto score: 0.86	MMs02856600 tanimoto score: 0.86
MMs02126089 tanimoto score: 0.86	MMs02812180 tanimoto score: 0.86	MMs01781708 tanimoto score: 0.86	MMs02183460 tanimoto score: 0.86
MMs02311568 tanimoto score: 0.86	MMs01781710 tanimoto score: 0.86	MMs02812236 tanimoto score: 0.86	MMs02425815 tanimoto score: 0.86
MMs01781712 tanimoto score: 0.86	MMs02147316 tanimoto score: 0.86	MMs02425816 tanimoto score: 0.86	MMs02813286 tanimoto score: 0.86

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