MMs00017552tanimoto score: 1 | MMs00017550tanimoto score: 1 | MMs03863571tanimoto score: 0.88 | MMs03874536tanimoto score: 0.87 |
MMs03874534tanimoto score: 0.87 | MMs00058841tanimoto score: 0.86 | MMs00058842tanimoto score: 0.86 | MMs00012818tanimoto score: 0.8 |
MMs00016152tanimoto score: 0.8 | MMs03213790tanimoto score: 0.79 | MMs03213789tanimoto score: 0.79 | MMs00058840tanimoto score: 0.78 |
MMs00058839tanimoto score: 0.78 | MMs00291798tanimoto score: 0.77 | MMs02359235tanimoto score: 0.77 | MMs03521491tanimoto score: 0.77 |
MMs03521493tanimoto score: 0.77 | MMs02861211tanimoto score: 0.77 | MMs03209204tanimoto score: 0.76 | MMs02125638tanimoto score: 0.76 |