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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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MMs03502931 tanimoto score: 0.86	MMs02418272 tanimoto score: 0.86	MMs00462602 tanimoto score: 0.86	MMs02812236 tanimoto score: 0.86
MMs03506038 tanimoto score: 0.86	MMs02172154 tanimoto score: 0.86	MMs00050214 tanimoto score: 0.86	MMs00050213 tanimoto score: 0.86
MMs00014749 tanimoto score: 0.86	MMs00049806 tanimoto score: 0.86	MMs02126089 tanimoto score: 0.86	MMs02418273 tanimoto score: 0.86
MMs02991253 tanimoto score: 0.86	MMs02305671 tanimoto score: 0.86	MMs00462601 tanimoto score: 0.86	MMs02417990 tanimoto score: 0.86
MMs02813286 tanimoto score: 0.86	MMs02215100 tanimoto score: 0.86	MMs03207852 tanimoto score: 0.86	MMs03520678 tanimoto score: 0.86

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