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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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MMs02401958 tanimoto score: 0.91	MMs02497406 tanimoto score: 0.91	MMs00024285 tanimoto score: 0.91	MMs01780971 tanimoto score: 0.91
MMs00024273 tanimoto score: 0.91	MMs02307717 tanimoto score: 0.91	MMs03337779 tanimoto score: 0.91	MMs01726687 tanimoto score: 0.91
MMs02177296 tanimoto score: 0.91	MMs02401955 tanimoto score: 0.91	MMs02177295 tanimoto score: 0.91	MMs03082989 tanimoto score: 0.91
MMs02172062 tanimoto score: 0.91	MMs02177293 tanimoto score: 0.91	MMs02177294 tanimoto score: 0.91	MMs01871457 tanimoto score: 0.91
MMs02172061 tanimoto score: 0.91	MMs03082990 tanimoto score: 0.91	MMs02479429 tanimoto score: 0.91	MMs02479430 tanimoto score: 0.91

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