MMs00006949tanimoto score: 0.8 | MMs02263167tanimoto score: 0.8 | MMs02301872tanimoto score: 0.8 | MMs03622297tanimoto score: 0.8 |
MMs00600883tanimoto score: 0.8 | MMs01303975tanimoto score: 0.8 | MMs00603876tanimoto score: 0.8 | MMs00458223tanimoto score: 0.79 |
MMs00710513tanimoto score: 0.79 | MMs02364753tanimoto score: 0.79 | MMs02364754tanimoto score: 0.79 | MMs00710918tanimoto score: 0.79 |
MMs03542188tanimoto score: 0.79 | MMs02364751tanimoto score: 0.79 | MMs03482118tanimoto score: 0.79 | MMs00016785tanimoto score: 0.79 |
MMs01817437tanimoto score: 0.79 | MMs02364752tanimoto score: 0.79 | MMs02521136tanimoto score: 0.78 | MMs02521135tanimoto score: 0.78 |